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

Systemtic Name: methyl 3-[[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[(4S)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(4S)-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]benzoate Traditional Name: 3-[[(4S)-2-keto-3,4-dihydro-1H-quinoline-4-carbonyl]amino]benzoic acid methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C18H16N2O4/c1-24-18(23)11-5-4-6-12(9-11)19-17(22)14-10-16(21)20-15-8-3-2-7-13(14)15/h2-9,14H,10H2,1H3,(H,19,22)(H,20,21)/t14-/m0/s1