AC1MHI8Y

4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile

Also Known As: 2-mercapto-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile|NCI60_027921|VU0549354-1|L-3579|F9995-0376|4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-2-sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile|4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-2-sulfanyl-6,8-dihydroquinoline-3-carbonitrile|4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile|2-MERCAPTO-4-(4-METHOXYPHENYL)-7,7-DIMETHYL-5-OXO-5,6,7,8-TETRAHYDROQUINO+|1,2,5,6,7,8-Hexahydro-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-2-thioxo-3-quinolinecarbonitrile|2-Mercapto-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-3-quinolinecarbonitrile|3-Quinolinecarbonitrile, 1,2,5,6,7,8-hexahydro-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-2-thioxo-|3-Quinolinecarbonitrile,1,2,5,6,7,8-hexahydro-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-2-thioxo-|4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-2-thioxo-1,2,5,6,7,8-hexahydro-quinoline-3-carbonitrile

Molecular Formula	C19H18N2O2S
Molecular Weight	338.1089 g/mol
LogP	4.44657
Topological Polar Surface Area	65.88 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	2
Exact Mass	338.1089
Monoisotopic Mass	338.1089
Heavy Atoms	24
Complexity	918.1086

Chemical Identifiers

CAS Number	200340-05-2
SMILES	CC1(CC2=C(C(=O)C1)C(=C(C(=S)N2)C#N)C3=CC=C(C=C3)OC)C