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

Systemtic Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxidanylidene-7-(quinolin-3-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxo-7-(3-quinolylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-6-methoxy-1-oxo-7-(3-quinolinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-6-methoxy-1-oxo-7-(quinolin-3-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-1-keto-6-methoxy-7-(3-quinolylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C37H33N3O8 MolecularWeight: 647.67322

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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=CC5=CC=CC=C5N=C4)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=CC5=CC=CC=C5N=C4)C6=CC=C(C=C6)N)C(=O)OC

InChI

InChI=1S/C37H33N3O8/c1-43-29-17-26-27(18-30(29)48-20-21-14-22-8-6-7-9-28(22)39-19-21)36(41)40(25-12-10-24(38)11-13-25)34(37(42)47-5)33(26)23-15-31(44-2)35(46-4)32(16-23)45-3/h6-19H,20,38H2,1-5H3