methyl 3-[[(4S)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[(4S)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[(4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]benzoate CAS Name: 3-[[[(4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]benzoate Traditional Name: 3-[[(4S)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carbonyl]amino]benzoic acid methyl ester Formula: C18H15FN2O4 MolecularWeight: 342.321103

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C18H15FN2O4/c1-25-18(24)10-3-2-4-12(7-10)20-17(23)14-9-16(22)21-15-8-11(19)5-6-13(14)15/h2-8,14H,9H2,1H3,(H,20,23)(H,21,22)/t14-/m0/s1