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

Systemtic Name: dimethyl 10-cyano-5-methyl-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: dimethyl 10-cyano-5-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 10-cyano-5-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 10-cyano-5-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 10-cyano-4,6-diketo-5-methyl-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid dimethyl ester Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=C(C3=C1C(=O)C=C(N3)C(=O)OC)C#N)C(=O)OC

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C3=C1C(=O)C=C(N3)C(=O)OC)C#N)C(=O)OC

InChI

InChI=1S/C18H13N3O6/c1-7-13-11(22)4-9(17(24)26-2)20-15(13)8(6-19)16-14(7)12(23)5-10(21-16)18(25)27-3/h4-5H,1-3H3,(H,20,22)(H,21,23)