2-(4-chlorophenyl)-6,8-dimethyl-N-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(1-naphthyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(1-naphthyl)cinchoninamide Formula: C28H21ClN2O MolecularWeight: 436.93214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C28H21ClN2O/c1-17-14-18(2)27-23(15-17)24(16-26(30-27)20-10-12-21(29)13-11-20)28(32)31-25-9-5-7-19-6-3-4-8-22(19)25/h3-16H,1-2H3,(H,31,32)