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

Systemtic Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxidanylidene-7-pyridin-2-yloxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate dihydrochloride Openeye Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxo-7-(2-pyridyloxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate dihydrochloride CAS Name: 2-(4-aminophenyl)-6-methoxy-1-oxo-7-(2-pyridinyloxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester dihydrochloride IUPAC Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxo-7-pyridin-2-yloxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate dihydrochloride Traditional Name: 2-(4-aminophenyl)-1-keto-6-methoxy-7-(2-pyridyloxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester dihydrochloride Formula: C32H31Cl2N3O8 MolecularWeight: 656.50984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OC4=CC=CC=N4)C5=CC=C(C=C5)N)C(=O)OC.Cl.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OC4=CC=CC=N4)C5=CC=C(C=C5)N)C(=O)OC.Cl.Cl

InChI

InChI=1S/C32H29N3O8.2ClH/c1-38-23-16-21-22(17-24(23)43-27-8-6-7-13-34-27)31(36)35(20-11-9-19(33)10-12-20)29(32(37)42-5)28(21)18-14-25(39-2)30(41-4)26(15-18)40-3;;/h6-17H,33H2,1-5H3;2*1H