dimethyl 10-ethoxy-5-methyl-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: dimethyl 10-ethoxy-5-methyl-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: dimethyl 10-ethoxy-5-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 10-ethoxy-5-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 10-ethoxy-5-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 10-ethoxy-4,6-diketo-5-methyl-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid dimethyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C3=C1NC(=CC3=O)C(=O)OC)C)C(=O)C=C(N2)C(=O)OC

Isomeric SMILES

CCOC1=C2C(=C(C3=C1NC(=CC3=O)C(=O)OC)C)C(=O)C=C(N2)C(=O)OC

InChI

InChI=1S/C19H18N2O7/c1-5-28-17-15-13(11(22)6-9(20-15)18(24)26-3)8(2)14-12(23)7-10(19(25)27-4)21-16(14)17/h6-7H,5H2,1-4H3,(H,20,22)(H,21,23)