3,7,10-tris(azanyl)-2,8-dimethyl-pyrimido[5,4-g]quinazoline-4,6-dione

Systemtic Name: 3,7,10-tris(azanyl)-2,8-dimethyl-pyrimido[5,4-g]quinazoline-4,6-dione Openeye Name: 3,7,10-triamino-2,8-dimethyl-pyrimido[5,4-g]quinazoline-4,6-dione CAS Name: 3,7,10-triamino-2,8-dimethylpyrimido[5,4-g]quinazoline-4,6-dione IUPAC Name: 3,7,10-triamino-2,8-dimethylpyrimido[5,4-g]quinazoline-4,6-dione Traditional Name: 3,7,10-triamino-2,8-dimethyl-pyrimido[5,4-g]quinazoline-4,6-quinone Formula: C12H13N7O2 MolecularWeight: 287.27732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=C(C=C2C(=O)N1N)C(=O)N(C(=N3)C)N)N

Isomeric SMILES

CC1=NC2=C(C3=C(C=C2C(=O)N1N)C(=O)N(C(=N3)C)N)N

InChI

InChI=1S/C12H13N7O2/c1-4-16-9-6(11(20)18(4)14)3-7-10(8(9)13)17-5(2)19(15)12(7)21/h3H,13-15H2,1-2H3