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

Systemtic Name: diethyl 10-methyl-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: diethyl 10-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 10-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester IUPAC Name: diethyl 10-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 4,6-diketo-10-methyl-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid diethyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=CC3=C(C(=C2N1)C)NC(=CC3=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=CC3=C(C(=C2N1)C)NC(=CC3=O)C(=O)OCC

InChI

InChI=1S/C19H18N2O6/c1-4-26-18(24)12-7-14(22)10-6-11-15(23)8-13(19(25)27-5-2)21-17(11)9(3)16(10)20-12/h6-8H,4-5H2,1-3H3,(H,20,22)(H,21,23)