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

Systemtic Name: methyl 2-(4-aminophenyl)-6-methoxy-7-(naphthalen-1-ylmethoxy)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-6-methoxy-7-(1-naphthylmethoxy)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-6-methoxy-7-(1-naphthalenylmethoxy)-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-6-methoxy-7-(naphthalen-1-ylmethoxy)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-1-keto-6-methoxy-7-(1-naphthylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C38H34N2O8 MolecularWeight: 646.68516

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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)OCC4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)N)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OCC4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)N)C(=O)OC

InChI

InChI=1S/C38H34N2O8/c1-43-30-19-28-29(20-31(30)48-21-23-11-8-10-22-9-6-7-12-27(22)23)37(41)40(26-15-13-25(39)14-16-26)35(38(42)47-5)34(28)24-17-32(44-2)36(46-4)33(18-24)45-3/h6-20H,21,39H2,1-5H3