2,4-bis(azanyl)-7,10-dimethyl-pyrimido[4,5-b]quinolin-5-one

Systemtic Name: 2,4-bis(azanyl)-7,10-dimethyl-pyrimido[4,5-b]quinolin-5-one Openeye Name: 2,4-diamino-7,10-dimethyl-pyrimido[4,5-b]quinolin-5-one CAS Name: 2,4-diamino-7,10-dimethyl-5-pyrimido[4,5-b]quinolinone IUPAC Name: 2,4-diamino-7,10-dimethylpyrimido[4,5-b]quinolin-5-one Traditional Name: 2,4-diamino-7,10-dimethyl-pyrimido[4,5-b]quinolin-5-one Formula: C13H13N5O MolecularWeight: 255.27522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C2=O)C(=NC(=N3)N)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C2=O)C(=NC(=N3)N)N)C

InChI

InChI=1S/C13H13N5O/c1-6-3-4-8-7(5-6)10(19)9-11(14)16-13(15)17-12(9)18(8)2/h3-5H,1-2H3,(H4,14,15,16,17)