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

Systemtic Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxidanylidene-7-(2-pyridin-2-ylethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxo-7-[2-(2-pyridyl)ethoxy]-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-6-methoxy-1-oxo-7-[2-(2-pyridinyl)ethoxy]-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxo-7-(2-pyridin-2-ylethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-1-keto-6-methoxy-7-[2-(2-pyridyl)ethoxy]-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C34H33N3O8 MolecularWeight: 611.64112

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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)OCCC4=CC=CC=N4)C5=CC=C(C=C5)N)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OCCC4=CC=CC=N4)C5=CC=C(C=C5)N)C(=O)OC

InChI

InChI=1S/C34H33N3O8/c1-40-26-18-24-25(19-27(26)45-15-13-22-8-6-7-14-36-22)33(38)37(23-11-9-21(35)10-12-23)31(34(39)44-5)30(24)20-16-28(41-2)32(43-4)29(17-20)42-3/h6-12,14,16-19H,13,15,35H2,1-5H3