methyl 4-[(7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]benzoate

Systemtic Name: methyl 4-[(7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]benzoate Openeye Name: methyl 4-[(7-chloro-1-ethyl-8-methyl-4-oxo-quinoline-3-carbonyl)amino]benzoate CAS Name: 4-[[(7-chloro-1-ethyl-8-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(7-chloro-1-ethyl-8-methyl-4-oxoquinoline-3-carbonyl)amino]benzoate Traditional Name: 4-[(7-chloro-1-ethyl-4-keto-8-methyl-quinoline-3-carbonyl)amino]benzoic acid methyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H19ClN2O4/c1-4-24-11-16(19(25)15-9-10-17(22)12(2)18(15)24)20(26)23-14-7-5-13(6-8-14)21(27)28-3/h5-11H,4H2,1-3H3,(H,23,26)