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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(4-pyridyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(4-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=NC=C4

Isomeric SMILES

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

InChI

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