6,8-dimethyl-2-(4-methylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-2-(4-methylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(1-naphthyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-2-(4-methylphenyl)-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(1-naphthyl)-2-(p-tolyl)cinchoninamide Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54)C)C

InChI

InChI=1S/C29H24N2O/c1-18-11-13-22(14-12-18)27-17-25(24-16-19(2)15-20(3)28(24)30-27)29(32)31-26-10-6-8-21-7-4-5-9-23(21)26/h4-17H,1-3H3,(H,31,32)