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

Systemtic Name: ethyl 3-[(8-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(8-chloro-1-methyl-4-oxo-quinoline-3-carbonyl)amino]benzoate CAS Name: 3-[[(8-chloro-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(8-chloro-1-methyl-4-oxoquinoline-3-carbonyl)amino]benzoate Traditional Name: 3-[(8-chloro-4-keto-1-methyl-quinoline-3-carbonyl)amino]benzoic acid ethyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

InChI

InChI=1S/C20H17ClN2O4/c1-3-27-20(26)12-6-4-7-13(10-12)22-19(25)15-11-23(2)17-14(18(15)24)8-5-9-16(17)21/h4-11H,3H2,1-2H3,(H,22,25)