methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-1-oxidanylidene-7-(quinolin-2-ylmethoxy)isoquinoline-3-carboxylate

Systemtic Name: methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-1-oxidanylidene-7-(quinolin-2-ylmethoxy)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-1-oxo-7-(2-quinolylmethoxy)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methylphenyl)-1-oxo-7-(2-quinolinylmethoxy)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methylphenyl)-1-oxo-7-(quinolin-2-ylmethoxy)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-1-keto-7-(2-quinolylmethoxy)isoquinoline-3-carboxylic acid methyl ester Formula: C36H31N3O6 MolecularWeight: 601.64784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C2=C(N(C(=O)C3=C2C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)C6=CC=C(C=C6)N)C(=O)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C2=C(N(C(=O)C3=C2C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)C6=CC=C(C=C6)N)C(=O)OC)OC

InChI

InChI=1S/C36H31N3O6/c1-21-31(42-2)17-23(18-32(21)43-3)33-28-16-15-27(45-20-25-12-9-22-7-5-6-8-30(22)38-25)19-29(28)35(40)39(34(33)36(41)44-4)26-13-10-24(37)11-14-26/h5-19H,20,37H2,1-4H3