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

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

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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=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=N4

InChI

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