N-(3-fluoranyl-4-methyl-phenyl)-2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-hydroxy-4-oxo-1-phenyl-quinoline-3-carboxamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-hydroxy-4-oxo-1-phenyl-3-quinolinecarboxamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-hydroxy-4-oxo-1-phenylquinoline-3-carboxamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-hydroxy-4-keto-1-phenyl-quinoline-3-carboxamide Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=CC=C4)O)F

InChI

InChI=1S/C23H17FN2O3/c1-14-11-12-15(13-18(14)24)25-22(28)20-21(27)17-9-5-6-10-19(17)26(23(20)29)16-7-3-2-4-8-16/h2-13,29H,1H3,(H,25,28)