ethyl 7-methoxy-4,8-bis(oxidanylidene)-1,10-dihydropyrimido[4,5-b]quinoline-2-carboxylate

Systemtic Name: ethyl 7-methoxy-4,8-bis(oxidanylidene)-1,10-dihydropyrimido[4,5-b]quinoline-2-carboxylate Openeye Name: ethyl 7-methoxy-4,8-dioxo-1,10-dihydropyrimido[4,5-b]quinoline-2-carboxylate CAS Name: 7-methoxy-4,8-dioxo-1,10-dihydropyrimido[4,5-b]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-methoxy-4,8-dioxo-1,10-dihydropyrimido[4,5-b]quinoline-2-carboxylate Traditional Name: 4,8-diketo-7-methoxy-1,10-dihydropyrimido[4,5-b]quinoline-2-carboxylic acid ethyl ester Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=O)C2=C(N1)NC3=CC(=O)C(=CC3=C2)OC

Isomeric SMILES

CCOC(=O)C1=NC(=O)C2=C(N1)NC3=CC(=O)C(=CC3=C2)OC

InChI

InChI=1S/C15H13N3O5/c1-3-23-15(21)13-17-12-8(14(20)18-13)4-7-5-11(22-2)10(19)6-9(7)16-12/h4-6H,3H2,1-2H3,(H2,16,17,18,20)