1,3-dimethyl-7,8,9,10-tetrahydro-6H-pyrimido[4,5-b]quinoline-2,4,5-trione

Systemtic Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-pyrimido[4,5-b]quinoline-2,4,5-trione Openeye Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-pyrimido[4,5-b]quinoline-2,4,5-trione CAS Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-pyrimido[4,5-b]quinoline-2,4,5-trione IUPAC Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-pyrimido[4,5-b]quinoline-2,4,5-trione Traditional Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-pyrimido[4,5-b]quinoline-2,4,5-trione Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C3=C(N2)CCCC3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=O)C3=C(N2)CCCC3)C(=O)N(C1=O)C

InChI

InChI=1S/C13H15N3O3/c1-15-11-9(12(18)16(2)13(15)19)10(17)7-5-3-4-6-8(7)14-11/h3-6H2,1-2H3,(H,14,17)