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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]cinchoninamide Formula: C32H27N3O5 MolecularWeight: 533.57388

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H27N3O5/c1-38-24-15-13-23(14-16-24)33-31(36)20-8-11-22(12-9-20)34-32(37)26-19-28(35-27-7-5-4-6-25(26)27)21-10-17-29(39-2)30(18-21)40-3/h4-19H,1-3H3,(H,33,36)(H,34,37)