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

Systemtic Name: methyl 2-(4-aminophenyl)-4-(2,4-dimethoxy-3-methyl-phenyl)-1-oxidanylidene-7-(pyridin-2-ylmethoxy)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-4-(2,4-dimethoxy-3-methyl-phenyl)-1-oxo-7-(2-pyridylmethoxy)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-4-(2,4-dimethoxy-3-methylphenyl)-1-oxo-7-(2-pyridinylmethoxy)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-4-(2,4-dimethoxy-3-methylphenyl)-1-oxo-7-(pyridin-2-ylmethoxy)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-4-(2,4-dimethoxy-3-methyl-phenyl)-1-keto-7-(2-pyridylmethoxy)isoquinoline-3-carboxylic acid methyl ester Formula: C32H29N3O6 MolecularWeight: 551.58916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2=C(N(C(=O)C3=C2C=CC(=C3)OCC4=CC=CC=N4)C5=CC=C(C=C5)N)C(=O)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C2=C(N(C(=O)C3=C2C=CC(=C3)OCC4=CC=CC=N4)C5=CC=C(C=C5)N)C(=O)OC)OC

InChI

InChI=1S/C32H29N3O6/c1-19-27(38-2)15-14-25(30(19)39-3)28-24-13-12-23(41-18-21-7-5-6-16-34-21)17-26(24)31(36)35(29(28)32(37)40-4)22-10-8-20(33)9-11-22/h5-17H,18,33H2,1-4H3