2-(4-chlorophenyl)-3,6,8-trimethyl-N-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3,6,8-trimethyl-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3,6,8-trimethyl-N-(1-naphthyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3,6,8-trimethyl-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3,6,8-trimethyl-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3,6,8-trimethyl-N-(1-naphthyl)cinchoninamide Formula: C29H23ClN2O MolecularWeight: 450.95872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23ClN2O/c1-17-15-18(2)27-24(16-17)26(19(3)28(32-27)21-11-13-22(30)14-12-21)29(33)31-25-10-6-8-20-7-4-5-9-23(20)25/h4-16H,1-3H3,(H,31,33)