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

Systemtic Name: methyl 2-(4-aminophenyl)-7-methoxy-6-(2-methoxyethoxy)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-7-methoxy-6-(2-methoxyethoxy)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-7-methoxy-6-(2-methoxyethoxy)-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-7-methoxy-6-(2-methoxyethoxy)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-1-keto-7-methoxy-6-(2-methoxyethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C30H32N2O9 MolecularWeight: 564.58308

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)C(=C(N(C2=O)C3=CC=C(C=C3)N)C(=O)OC)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)C(=C(N(C2=O)C3=CC=C(C=C3)N)C(=O)OC)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C30H32N2O9/c1-35-11-12-41-23-15-20-21(16-22(23)36-2)29(33)32(19-9-7-18(31)8-10-19)27(30(34)40-6)26(20)17-13-24(37-3)28(39-5)25(14-17)38-4/h7-10,13-16H,11-12,31H2,1-6H3