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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(1-naphthyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(1-naphthyl)cinchoninamide Formula: C27H19ClN2O MolecularWeight: 422.90556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H19ClN2O/c1-17-25(27(31)30-23-12-6-8-18-7-2-3-9-21(18)23)22-10-4-5-11-24(22)29-26(17)19-13-15-20(28)16-14-19/h2-16H,1H3,(H,30,31)