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

Systemtic Name: 6-[4,5-dimethyl-3-oxidanylidene-2-(phenylmethyl)-5H-1,2,4-triazin-6-yl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(2-benzyl-4,5-dimethyl-3-oxo-5H-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[4,5-dimethyl-3-oxo-2-(phenylmethyl)-5H-1,2,4-triazin-6-yl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(2-benzyl-4,5-dimethyl-3-oxo-5H-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(2-benzyl-3-keto-4,5-dimethyl-5H-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C(=O)N1C)CC2=CC=CC=C2)C3=CC4=C(C=C3)N(C(=O)CC4)C

Isomeric SMILES

CC1C(=NN(C(=O)N1C)CC2=CC=CC=C2)C3=CC4=C(C=C3)N(C(=O)CC4)C

InChI

InChI=1S/C22H24N4O2/c1-15-21(18-9-11-19-17(13-18)10-12-20(27)25(19)3)23-26(22(28)24(15)2)14-16-7-5-4-6-8-16/h4-9,11,13,15H,10,12,14H2,1-3H3