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

Systemtic Name: dimethyl 5-[(1-ethyl-6-methoxy-4-oxidanylidene-quinolin-3-yl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(1-ethyl-6-methoxy-4-oxo-quinoline-3-carbonyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(1-ethyl-6-methoxy-4-oxo-3-quinolinyl)-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(1-ethyl-6-methoxy-4-oxoquinoline-3-carbonyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(1-ethyl-4-keto-6-methoxy-quinoline-3-carbonyl)amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O7/c1-5-25-12-18(20(26)17-11-16(30-2)6-7-19(17)25)21(27)24-15-9-13(22(28)31-3)8-14(10-15)23(29)32-4/h6-12H,5H2,1-4H3,(H,24,27)