N-[3,4-bis(fluoranyl)phenyl]-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(3,4-difluorophenyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(3,4-difluorophenyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(3,4-difluorophenyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(3,4-difluorophenyl)-2-hydroxy-4-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C16H14F2N2O3 MolecularWeight: 320.290766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H14F2N2O3/c17-10-6-5-8(7-11(10)18)19-15(22)13-14(21)9-3-1-2-4-12(9)20-16(13)23/h5-7H,1-4H2,(H,19,22)(H2,20,21,23)