N-(2-methylnaphthalen-1-yl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-methylnaphthalen-1-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2-methyl-1-naphthyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(2-methyl-1-naphthalenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-methylnaphthalen-1-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-methyl-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(=C2)C(=O)NC4=C(C=CC5=CC=CC=C54)C

Isomeric SMILES

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

InChI

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