3-azanyl-2,5-dimethyl-pyrimido[4,5-c]quinolin-1-one

Systemtic Name: 3-azanyl-2,5-dimethyl-pyrimido[4,5-c]quinolin-1-one Openeye Name: 3-amino-2,5-dimethyl-pyrimido[4,5-c]quinolin-1-one CAS Name: 3-amino-2,5-dimethyl-1-pyrimido[4,5-c]quinolinone IUPAC Name: 3-amino-2,5-dimethylpyrimido[4,5-c]quinolin-1-one Traditional Name: 3-amino-2,5-dimethyl-pyrimido[4,5-c]quinolin-1-one Formula: C13H12N4O MolecularWeight: 240.26058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1N=C(N(C3=O)C)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1N=C(N(C3=O)C)N

InChI

InChI=1S/C13H12N4O/c1-7-11-10(12(18)17(2)13(14)16-11)8-5-3-4-6-9(8)15-7/h3-6H,1-2H3,(H2,14,16)