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

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

Isomeric SMILES

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

InChI

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