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

Systemtic Name: 6-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-6-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one CAS Name: 6-[5-methyl-3-(methylthio)-1,2,4-triazin-6-yl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-6-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-6-[5-methyl-3-(methylthio)-1,2,4-triazin-6-yl]-3,4-dihydrocarbostyril Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)SC)C2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NC(=N1)SC)C2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS/c1-14-20(23-24-21(22-14)27-2)17-8-10-18-16(12-17)9-11-19(26)25(18)13-15-6-4-3-5-7-15/h3-8,10,12H,9,11,13H2,1-2H3