2,4-dimethyl-1H-[1,2,4]triazino[5,6-b]quinolin-3-one

Systemtic Name: 2,4-dimethyl-1H-[1,2,4]triazino[5,6-b]quinolin-3-one Openeye Name: 2,4-dimethyl-1H-[1,2,4]triazino[5,6-b]quinolin-3-one CAS Name: 2,4-dimethyl-1H-[1,2,4]triazino[5,6-b]quinolin-3-one IUPAC Name: 2,4-dimethyl-1H-[1,2,4]triazino[5,6-b]quinolin-3-one Traditional Name: 2,4-dimethyl-1H-[1,2,4]triazino[5,6-b]quinolin-3-one Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=CC=CC=C3C=C2NN(C1=O)C

Isomeric SMILES

CN1C2=NC3=CC=CC=C3C=C2NN(C1=O)C

InChI

InChI=1S/C12H12N4O/c1-15-11-10(14-16(2)12(15)17)7-8-5-3-4-6-9(8)13-11/h3-7,14H,1-2H3