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

Systemtic Name: methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-1-oxidanylidene-7-(pyridin-3-ylmethoxy)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-1-oxo-7-(3-pyridylmethoxy)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methylphenyl)-1-oxo-7-(3-pyridinylmethoxy)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methylphenyl)-1-oxo-7-(pyridin-3-ylmethoxy)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-1-keto-7-(3-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=C(C=C1OC)C2=C(N(C(=O)C3=C2C=CC(=C3)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=C2C=CC(=C3)OCC4=CN=CC=C4)C5=CC=C(C=C5)N)C(=O)OC)OC

InChI

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