6,8-dimethyl-N-(4-methylphenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-(4-methylphenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-2-phenyl-N-(p-tolyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(4-methylphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-(4-methylphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-2-phenyl-N-(p-tolyl)cinchoninamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-16-9-11-20(12-10-16)26-25(28)22-15-23(19-7-5-4-6-8-19)27-24-18(3)13-17(2)14-21(22)24/h4-15H,1-3H3,(H,26,28)