(E)-1-(3-methoxyphenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-methoxyphenyl)-3-(2-methylsulfanyl-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-[2-(methylthio)-3-quinolinyl]-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-methoxyphenyl)-3-[2-(methylthio)-3-quinolyl]prop-2-en-1-one Formula: C20H17NO2S MolecularWeight: 335.41948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=CC3=CC=CC=C3N=C2SC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2SC

InChI

InChI=1S/C20H17NO2S/c1-23-17-8-5-7-15(13-17)19(22)11-10-16-12-14-6-3-4-9-18(14)21-20(16)24-2/h3-13H,1-2H3/b11-10+