1,6-dihydropyrimido[5,4-c]quinoline-2,4,5-trione

Systemtic Name: 1,6-dihydropyrimido[5,4-c]quinoline-2,4,5-trione Openeye Name: 1,6-dihydropyrimido[5,4-c]quinoline-2,4,5-trione CAS Name: 1,6-dihydropyrimido[5,4-c]quinoline-2,4,5-trione IUPAC Name: 1,6-dihydropyrimido[5,4-c]quinoline-2,4,5-trione Traditional Name: 1,6-dihydropyrimido[5,4-c]quinoline-2,4,5-trione Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)N2)C(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)N2)C(=O)NC(=O)N3

InChI

InChI=1S/C11H7N3O3/c15-9-7-8(13-11(17)14-10(7)16)5-3-1-2-4-6(5)12-9/h1-4H,(H,12,15)(H2,13,14,16,17)