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

Systemtic Name: 1-methyl-6-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one Traditional Name: 6-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c1-8-13(16-17-14(20)15-8)10-3-5-11-9(7-10)4-6-12(19)18(11)2/h3,5,7-8H,4,6H2,1-2H3,(H2,15,17,20)