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

Systemtic Name: methyl 4-chloranyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]benzoate CAS Name: 4-chloro-3-[[oxo-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]benzoate Traditional Name: 4-chloro-3-[(2-keto-3,4-dihydro-1H-quinoline-4-carbonyl)amino]benzoic acid methyl ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c1-25-18(24)10-6-7-13(19)15(8-10)21-17(23)12-9-16(22)20-14-5-3-2-4-11(12)14/h2-8,12H,9H2,1H3,(H,20,22)(H,21,23)