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

Systemtic Name: 5-methyl-1H-pyrimido[5,4-c]quinoline-2,4-dione Openeye Name: 5-methyl-1H-pyrimido[5,4-c]quinoline-2,4-dione CAS Name: 5-methyl-1H-pyrimido[5,4-c]quinoline-2,4-dione IUPAC Name: 5-methyl-1H-pyrimido[5,4-c]quinoline-2,4-dione Traditional Name: 5-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=NC2=CC=CC=C2C3=C1C(=O)NC(=O)N3

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)NC(=O)N3

InChI

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