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

Systemtic Name: 6-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one CAS Name: 6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-6-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydrocarbostyril Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c1-13-19(22-23-20(26)21-13)16-7-9-17-15(11-16)8-10-18(25)24(17)12-14-5-3-2-4-6-14/h2-7,9,11,13H,8,10,12H2,1H3,(H2,21,23,26)