CAS 849675-66-7: N-[2-[2-[4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2H-tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxo-4H-1-benzopyran-2-carboxamide

Description: N-[2-[2-[4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2H-tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxo-4H-1-benzopyran-2-carboxamide, with CAS number 849675-66-7, is a complex organic compound characterized by its multi-functional structure, which includes a benzopyran core, a carboxamide group, and various methoxy and tetrazole substituents. This compound is notable for its potential biological activity, particularly in medicinal chemistry, where it may exhibit properties such as anti-inflammatory or anticancer effects. The presence of the isoquinoline moiety suggests possible interactions with biological targets, making it a candidate for further pharmacological studies. Its intricate structure indicates a high degree of molecular complexity, which can influence its solubility, stability, and reactivity. Additionally, the presence of multiple functional groups allows for diverse chemical interactions, potentially leading to various derivatives with tailored properties for specific applications in drug development. As with many synthetic compounds, understanding its characteristics requires thorough investigation through experimental studies and computational modeling.

Formula: C₃₈H₃₆N₆O₇

InChI: InChI=1S/C38H36N6O7/c1-47-32-17-24-14-16-43(22-25(24)18-33(32)48-2)15-13-23-9-11-26(12-10-23)44-41-37(40-42-44)28-19-34(49-3)35(50-4)20-29(28)39-38(46)36-21-30(45)27-7-5-6-8-31(27)51-36/h5-12,17-21H,13-16,22H2,1-4H3,(H,39,46)

InChI key: InChIKey=AHJUHHDDCJQACA-UHFFFAOYSA-N

SMILES: O=C1C=C(OC=2C=CC=CC12)C(=O)NC3=CC(OC)=C(OC)C=C3C=4N=NN(N4)C5=CC=C(C=C5)CCN6CC7=CC(OC)=C(OC)C=C7CC6

Synonyms:

• N-[2-[2-[4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2H-tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxo-4H-1-benzopyran-2-carboxamide
• 4H-1-Benzopyran-2-carboxamide, N-[2-[2-[4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2H-tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxo-
• HM 30181
• Encequidar

HM 30181A

CAS: 849675-66-7

• Formula: C₃₈H₃₆N₆O₇
• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 688.7284

Encequidar

CAS: 849675-66-7

• Purity: ≥98%
• Molecular weight: 688.73g/mol

Encequidar

CAS: 849675-66-7

Encequidar (HM30181A) is a potent and selective P-glycoprotein inhibitor.

• Formula: C₃₈H₃₆N₆O₇
• Purity: 99.93%
• Color and Shape: Solid
• Molecular weight: 688.73

Encequidar

CAS: 849675-66-7

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• Formula: C₃₈H₃₆N₆O₇
• Purity: Min. 95%
• Molecular weight: 688.73 g/mol