8-methyl-1H-pyrimido[5,4-c]quinoline-2,4-dione

Systemtic Name: 8-methyl-1H-pyrimido[5,4-c]quinoline-2,4-dione Openeye Name: 8-methyl-1H-pyrimido[5,4-c]quinoline-2,4-dione CAS Name: 8-methyl-1H-pyrimido[5,4-c]quinoline-2,4-dione IUPAC Name: 8-methyl-1H-pyrimido[5,4-c]quinoline-2,4-dione Traditional Name: 8-methyl-1H-pyrimido[5,4-c]quinoline-2,4-quinone Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C3C(=C2C=C1)NC(=O)NC3=O

Isomeric SMILES

CC1=CC2=NC=C3C(=C2C=C1)NC(=O)NC3=O

InChI

InChI=1S/C12H9N3O2/c1-6-2-3-7-9(4-6)13-5-8-10(7)14-12(17)15-11(8)16/h2-5H,1H3,(H2,14,15,16,17)