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

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

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

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