dimethyl 5-[(6-chloranyl-1-ethyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[(6-chloranyl-1-ethyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(6-chloro-1-ethyl-4-oxo-quinoline-3-carbonyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(6-chloro-1-ethyl-4-oxo-3-quinolinyl)-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(6-chloro-1-ethyl-4-oxoquinoline-3-carbonyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(6-chloro-1-ethyl-4-keto-quinoline-3-carbonyl)amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H19ClN2O6 MolecularWeight: 442.84906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O6/c1-4-25-11-17(19(26)16-10-14(23)5-6-18(16)25)20(27)24-15-8-12(21(28)30-2)7-13(9-15)22(29)31-3/h5-11H,4H2,1-3H3,(H,24,27)