2-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]cinchoninamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H20ClN3O2/c1-14-11-15(2)27-24(30)20(14)13-26-23(29)19-12-22(16-7-9-17(25)10-8-16)28-21-6-4-3-5-18(19)21/h3-12H,13H2,1-2H3,(H,26,29)(H,27,30)