methyl 2-(4-acetamidophenyl)-1-oxidanylidene-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

Systemtic Name: methyl 2-(4-acetamidophenyl)-1-oxidanylidene-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-acetamidophenyl)-1-oxo-7-(2-pyridylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(4-acetamidophenyl)-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-acetamidophenyl)-1-oxo-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(4-acetamidophenyl)-1-keto-7-(2-pyridylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C34H31N3O8 MolecularWeight: 609.62524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=C(C3=C(C2=O)C=C(C=C3)OCC4=CC=CC=N4)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=C(C3=C(C2=O)C=C(C=C3)OCC4=CC=CC=N4)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)OC

InChI

InChI=1S/C34H31N3O8/c1-20(38)36-22-9-11-24(12-10-22)37-31(34(40)44-5)30(21-16-28(41-2)32(43-4)29(17-21)42-3)26-14-13-25(18-27(26)33(37)39)45-19-23-8-6-7-15-35-23/h6-18H,19H2,1-5H3,(H,36,38)