2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(o-tolyl)cinchoninamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H22N2O3/c1-16-8-4-6-10-20(16)27-25(28)19-15-22(26-21-11-7-5-9-18(19)21)17-12-13-23(29-2)24(14-17)30-3/h4-15H,1-3H3,(H,27,28)