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

Systemtic Name: 2-azanyl-7,10-dimethyl-pyrimido[4,5-b]quinolin-4-one Openeye Name: 2-amino-7,10-dimethyl-pyrimido[4,5-b]quinolin-4-one CAS Name: 2-amino-7,10-dimethyl-4-pyrimido[4,5-b]quinolinone IUPAC Name: 2-amino-7,10-dimethylpyrimido[4,5-b]quinolin-4-one Traditional Name: 2-amino-7,10-dimethyl-pyrimido[4,5-b]quinolin-4-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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