1-(2-chloranylprop-2-enyl)-7-methylsulfanyl-3-[(1-thiophen-2-ylethylamino)methyl]quinolin-2-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-7-methylsulfanyl-3-[(1-thiophen-2-ylethylamino)methyl]quinolin-2-one Openeye Name: 1-(2-chloroallyl)-7-methylsulfanyl-3-[[1-(2-thienyl)ethylamino]methyl]quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-7-(methylthio)-3-[(1-thiophen-2-ylethylamino)methyl]-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-7-methylsulfanyl-3-[(1-thiophen-2-ylethylamino)methyl]quinolin-2-one Traditional Name: 1-(2-chloroallyl)-7-(methylthio)-3-[[1-(2-thienyl)ethylamino]methyl]carbostyril Formula: C20H21ClN2OS2 MolecularWeight: 404.97654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=CC3=C(C=C(C=C3)SC)N(C2=O)CC(=C)Cl

Isomeric SMILES

CC(C1=CC=CS1)NCC2=CC3=C(C=C(C=C3)SC)N(C2=O)CC(=C)Cl

InChI

InChI=1S/C20H21ClN2OS2/c1-13(21)12-23-18-10-17(25-3)7-6-15(18)9-16(20(23)24)11-22-14(2)19-5-4-8-26-19/h4-10,14,22H,1,11-12H2,2-3H3