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

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

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C

InChI

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