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

Systemtic Name: 2-(4-methylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: N-(1-naphthyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: N-(1-naphthyl)-2-(p-tolyl)cinchoninamide Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O/c1-18-13-15-20(16-14-18)26-17-23(22-10-4-5-11-25(22)28-26)27(30)29-24-12-6-8-19-7-2-3-9-21(19)24/h2-17H,1H3,(H,29,30)