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

Systemtic Name: methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-6-methoxy-1-oxidanylidene-7-(quinolin-2-ylmethoxy)isoquinoline-3-carboxylate Openeye Name: methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-6-methoxy-1-oxo-7-(2-quinolylmethoxy)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methylphenyl)-6-methoxy-1-oxo-7-(2-quinolinylmethoxy)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methylphenyl)-6-methoxy-1-oxo-7-(quinolin-2-ylmethoxy)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-4-(3,5-dimethoxy-4-methyl-phenyl)-1-keto-6-methoxy-7-(2-quinolylmethoxy)isoquinoline-3-carboxylic acid methyl ester Formula: C37H33N3O7 MolecularWeight: 631.67382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)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=CC(=C(C=C32)OC)OCC4=NC5=CC=CC=C5C=C4)C6=CC=C(C=C6)N)C(=O)OC)OC

InChI

InChI=1S/C37H33N3O7/c1-21-30(43-2)16-23(17-31(21)44-3)34-27-18-32(45-4)33(47-20-25-13-10-22-8-6-7-9-29(22)39-25)19-28(27)36(41)40(35(34)37(42)46-5)26-14-11-24(38)12-15-26/h6-19H,20,38H2,1-5H3