2-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)amino]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)amino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyanilino)phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyanilino)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyanilino)phenyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(p-anisidino)phenyl]cinchoninamide Formula: C31H27N3O4 MolecularWeight: 505.56378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C31H27N3O4/c1-36-24-15-13-22(14-16-24)32-21-9-11-23(12-10-21)33-31(35)26-19-28(34-27-7-5-4-6-25(26)27)20-8-17-29(37-2)30(18-20)38-3/h4-19,32H,1-3H3,(H,33,35)