methyl 2-(4-aminophenyl)-7-(diethylcarbamoyloxy)-6-methoxy-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

Systemtic Name: methyl 2-(4-aminophenyl)-7-(diethylcarbamoyloxy)-6-methoxy-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-7-(diethylcarbamoyloxy)-6-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-7-[diethylamino(oxo)methoxy]-6-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-7-(diethylcarbamoyloxy)-6-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-7-(diethylcarbamoyloxy)-1-keto-6-methoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C32H35N3O9 MolecularWeight: 605.635

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C=C2C(=C1)C(=O)N(C(=C2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OC)C4=CC=C(C=C4)N)OC

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C=C2C(=C1)C(=O)N(C(=C2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OC)C4=CC=C(C=C4)N)OC

InChI

InChI=1S/C32H35N3O9/c1-8-34(9-2)32(38)44-24-17-22-21(16-23(24)39-3)27(18-14-25(40-4)29(42-6)26(15-18)41-5)28(31(37)43-7)35(30(22)36)20-12-10-19(33)11-13-20/h10-17H,8-9,33H2,1-7H3