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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-naphthalen-2-yl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-(2-naphthyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(2-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-naphthalen-2-ylquinoline-4-carboxamide Traditional Name: 3-methyl-N-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

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