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

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

Isomeric SMILES

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

InChI

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