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

Systemtic Name: 2-(3-methylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-(1-naphthyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-(1-naphthyl)cinchoninamide Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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