ethyl 5,10-dimethoxy-9-methyl-4,7-bis(oxidanylidene)-1,6-dihydropyrido[2,3-g]quinoline-3-carboxylate

Systemtic Name: ethyl 5,10-dimethoxy-9-methyl-4,7-bis(oxidanylidene)-1,6-dihydropyrido[2,3-g]quinoline-3-carboxylate Openeye Name: ethyl 5,10-dimethoxy-9-methyl-4,7-dioxo-1,6-dihydropyrido[2,3-g]quinoline-3-carboxylate CAS Name: 5,10-dimethoxy-9-methyl-4,7-dioxo-1,6-dihydropyrido[2,3-g]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5,10-dimethoxy-9-methyl-4,7-dioxo-1,6-dihydropyrido[2,3-g]quinoline-3-carboxylate Traditional Name: 4,7-diketo-5,10-dimethoxy-9-methyl-1,6-dihydropyrido[2,3-g]quinoline-3-carboxylic acid ethyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C3=C(C(=C2C1=O)OC)NC(=O)C=C3C)OC

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C3=C(C(=C2C1=O)OC)NC(=O)C=C3C)OC

InChI

InChI=1S/C18H18N2O6/c1-5-26-18(23)9-7-19-13-12(15(9)22)17(25-4)14-11(16(13)24-3)8(2)6-10(21)20-14/h6-7H,5H2,1-4H3,(H,19,22)(H,20,21)