2-(4-chlorophenyl)-N-(3-methylpyridin-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methylpyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-methyl-2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3-methyl-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methylpyridin-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-methyl-2-pyridyl)cinchoninamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O/c1-14-5-4-12-24-21(14)26-22(27)18-13-20(15-8-10-16(23)11-9-15)25-19-7-3-2-6-17(18)19/h2-13H,1H3,(H,24,26,27)