2-(3-chlorophenyl)-3-methyl-N-phenyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3-methyl-N-phenyl-quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-3-methyl-N-phenyl-quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-3-methyl-N-phenyl-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-3-methyl-N-phenylquinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3-methyl-N-phenyl-cinchoninamide Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O/c1-15-21(23(27)25-18-10-3-2-4-11-18)19-12-5-6-13-20(19)26-22(15)16-8-7-9-17(24)14-16/h2-14H,1H3,(H,25,27)