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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=CC=C4

InChI

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