1,10-dihydropyrimido[4,5-b]quinoline-2,4,8-trione

Systemtic Name: 1,10-dihydropyrimido[4,5-b]quinoline-2,4,8-trione Openeye Name: 1,10-dihydropyrimido[4,5-b]quinoline-2,4,8-trione CAS Name: 1,10-dihydropyrimido[4,5-b]quinoline-2,4,8-trione IUPAC Name: 1,10-dihydropyrimido[4,5-b]quinoline-2,4,8-trione Traditional Name: 1,10-dihydropyrimido[4,5-b]quinoline-2,4,8-trione Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC3=C(N2)NC(=O)NC3=O

Isomeric SMILES

C1=CC(=O)C=C2C1=CC3=C(N2)NC(=O)NC3=O

InChI

InChI=1S/C11H7N3O3/c15-6-2-1-5-3-7-9(12-8(5)4-6)13-11(17)14-10(7)16/h1-4H,(H3,12,13,14,16,17)