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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)N3C(=O)NCC=N3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)N3C(=O)NCC=N3

InChI

InChI=1S/C13H14N4O2/c1-16-11-4-3-10(8-9(11)2-5-12(16)18)17-13(19)14-6-7-15-17/h3-4,7-8H,2,5-6H2,1H3,(H,14,19)