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

Systemtic Name: 6-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-1-(2-phenylmethoxyethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(2-benzyloxyethyl)-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-(2-phenylmethoxyethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-(5-methyl-3-methylsulfanyl-1,2,4-triazin-6-yl)-1-(2-phenylmethoxyethyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-benzoxyethyl)-6-[5-methyl-3-(methylthio)-1,2,4-triazin-6-yl]-3,4-dihydrocarbostyril Formula: C23H24N4O2S MolecularWeight: 420.52726

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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)CCOCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NC(=N1)SC)C2=CC3=C(C=C2)N(C(=O)CC3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-16-22(25-26-23(24-16)30-2)19-8-10-20-18(14-19)9-11-21(28)27(20)12-13-29-15-17-6-4-3-5-7-17/h3-8,10,14H,9,11-13,15H2,1-2H3