1-(2-chloranylprop-2-enyl)-3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-7-methylsulfanyl-quinolin-2-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-7-methylsulfanyl-quinolin-2-one Openeye Name: 1-(2-chloroallyl)-3-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]-7-methylsulfanyl-quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-3-[[methyl-[2-(2-pyridinyl)ethyl]amino]methyl]-7-(methylthio)-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-7-methylsulfanylquinolin-2-one Traditional Name: 1-(2-chloroallyl)-3-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]-7-(methylthio)carbostyril Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=CC3=C(C=C(C=C3)SC)N(C2=O)CC(=C)Cl

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=CC3=C(C=C(C=C3)SC)N(C2=O)CC(=C)Cl

InChI

InChI=1S/C22H24ClN3OS/c1-16(23)14-26-21-13-20(28-3)8-7-17(21)12-18(22(26)27)15-25(2)11-9-19-6-4-5-10-24-19/h4-8,10,12-13H,1,9,11,14-15H2,2-3H3