methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-6-methoxy-1-oxidanylidene-7-(pyridin-3-ylmethoxy)isoquinoline-3-carboxylate

Systemtic Name: methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-6-methoxy-1-oxidanylidene-7-(pyridin-3-ylmethoxy)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-6-methoxy-1-oxo-7-(3-pyridylmethoxy)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methylphenyl)-6-methoxy-1-oxo-7-(3-pyridinylmethoxy)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methylphenyl)-6-methoxy-1-oxo-7-(pyridin-3-ylmethoxy)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-1-keto-6-methoxy-7-(3-pyridylmethoxy)isoquinoline-3-carboxylic acid methyl ester Formula: C33H31N3O7 MolecularWeight: 581.61514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OCC4=CN=CC=C4)C5=CC=C(C=C5)N)C(=O)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OCC4=CN=CC=C4)C5=CC=C(C=C5)N)C(=O)OC)OC

InChI

InChI=1S/C33H31N3O7/c1-19-26(39-2)13-21(14-27(19)40-3)30-24-15-28(41-4)29(43-18-20-7-6-12-35-17-20)16-25(24)32(37)36(31(30)33(38)42-5)23-10-8-22(34)9-11-23/h6-17H,18,34H2,1-5H3