3-methyl-2-(4-methylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-(1-naphthyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 3-methyl-N-(1-naphthyl)-2-(p-tolyl)cinchoninamide Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N2O/c1-18-14-16-21(17-15-18)27-19(2)26(23-11-5-6-12-25(23)29-27)28(31)30-24-13-7-9-20-8-3-4-10-22(20)24/h3-17H,1-2H3,(H,30,31)