2-methyl-5,10-dihydro-[1,2,4]triazino[5,6-b]quinolin-3-one

Systemtic Name: 2-methyl-5,10-dihydro-[1,2,4]triazino[5,6-b]quinolin-3-one Openeye Name: 2-methyl-5,10-dihydro-[1,2,4]triazino[5,6-b]quinolin-3-one CAS Name: 2-methyl-5,10-dihydro-[1,2,4]triazino[5,6-b]quinolin-3-one IUPAC Name: 2-methyl-5,10-dihydro-[1,2,4]triazino[5,6-b]quinolin-3-one Traditional Name: 2-methyl-5,10-dihydro-[1,2,4]triazino[5,6-b]quinolin-3-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N=C2C(=N1)CC3=CC=CC=C3N2

Isomeric SMILES

CN1C(=O)N=C2C(=N1)CC3=CC=CC=C3N2

InChI

InChI=1S/C11H10N4O/c1-15-11(16)13-10-9(14-15)6-7-4-2-3-5-8(7)12-10/h2-5H,6H2,1H3,(H,12,13,16)