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

Systemtic Name: 8-methyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione Openeye Name: 8-methyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione CAS Name: 8-methyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione IUPAC Name: 8-methyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione Traditional Name: 8-methyl-1H-pyrimido[5,4-c]cinnoline-2,4-quinone Formula: C11H8N4O2 MolecularWeight: 228.20682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C(=O)NC(=O)N3)N=N2

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C(=O)NC(=O)N3)N=N2

InChI

InChI=1S/C11H8N4O2/c1-5-2-3-6-7(4-5)14-15-9-8(6)12-11(17)13-10(9)16/h2-4H,1H3,(H2,12,13,16,17)