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

Systemtic Name: 1-butyl-6-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-butyl-6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one CAS Name: 1-butyl-6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-butyl-6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-butyl-6-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydrocarbostyril Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)NC3C

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)NC3C

InChI

InChI=1S/C17H22N4O2/c1-3-4-9-21-14-7-5-13(10-12(14)6-8-15(21)22)16-11(2)18-17(23)20-19-16/h5,7,10-11H,3-4,6,8-9H2,1-2H3,(H2,18,20,23)