10-methyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione

Systemtic Name: 10-methyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione Openeye Name: 10-methyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione CAS Name: 10-methyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione IUPAC Name: 10-methyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione Traditional Name: 10-methyl-1H-pyrimido[4,5-b]quinoline-2,4,8-trione Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=O)C=CC2=CC3=C1NC(=O)NC3=O

Isomeric SMILES

CN1C2=CC(=O)C=CC2=CC3=C1NC(=O)NC3=O

InChI

InChI=1S/C12H9N3O3/c1-15-9-5-7(16)3-2-6(9)4-8-10(15)13-12(18)14-11(8)17/h2-5H,1H3,(H2,13,14,17,18)