6-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydrocarbostyril Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C13H14N4O2/c1-7-12(16-17-13(19)14-7)9-2-4-10-8(6-9)3-5-11(18)15-10/h2,4,6-7H,3,5H2,1H3,(H,15,18)(H2,14,17,19)