(4S)-N-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(2,4-difluorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(2,4-difluorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(2,4-difluorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(2,4-difluorophenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H12F2N2O2 MolecularWeight: 302.275486

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NC1=O)C(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C16H12F2N2O2/c17-9-5-6-14(12(18)7-9)20-16(22)11-8-15(21)19-13-4-2-1-3-10(11)13/h1-7,11H,8H2,(H,19,21)(H,20,22)/t11-/m0/s1