6,8-dimethyl-N-(3-methylphenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-(3-methylphenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(m-tolyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(3-methylphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-(3-methylphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(m-tolyl)-2-phenyl-cinchoninamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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