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

Systemtic Name: dimethyl 10-cyano-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: dimethyl 10-cyano-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 10-cyano-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 10-cyano-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 10-cyano-4,6-diketo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid dimethyl ester Formula: C17H11N3O6 MolecularWeight: 353.28574

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)C2=CC3=C(C(=C2N1)C#N)NC(=CC3=O)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=O)C2=CC3=C(C(=C2N1)C#N)NC(=CC3=O)C(=O)OC

InChI

InChI=1S/C17H11N3O6/c1-25-16(23)10-4-12(21)7-3-8-13(22)5-11(17(24)26-2)20-15(8)9(6-18)14(7)19-10/h3-5H,1-2H3,(H,19,21)(H,20,22)