methyl 4-[(8-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]benzoate

Systemtic Name: methyl 4-[(8-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]benzoate Openeye Name: methyl 4-[(8-chloro-1-methyl-4-oxo-quinoline-3-carbonyl)amino]benzoate CAS Name: 4-[[(8-chloro-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(8-chloro-1-methyl-4-oxoquinoline-3-carbonyl)amino]benzoate Traditional Name: 4-[(8-chloro-4-keto-1-methyl-quinoline-3-carbonyl)amino]benzoic acid methyl ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H15ClN2O4/c1-22-10-14(17(23)13-4-3-5-15(20)16(13)22)18(24)21-12-8-6-11(7-9-12)19(25)26-2/h3-10H,1-2H3,(H,21,24)