N-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-2-(4-fluorophenyl)cinchoninamide Formula: C24H17FN4O2 MolecularWeight: 412.415783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)C#N)C

InChI

InChI=1S/C24H17FN4O2/c1-14-11-15(2)29(24(31)20(14)13-26)28-23(30)19-12-22(16-7-9-17(25)10-8-16)27-21-6-4-3-5-18(19)21/h3-12H,1-2H3,(H,28,30)