1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-methylphenyl)sulfanylphenyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-methylphenyl)sulfanylphenyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(p-tolylsulfanyl)phenyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-[(4-methylphenyl)thio]phenyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-methylphenyl)sulfanylphenyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(p-tolylthio)phenyl]ethanone Formula: C24H23NOS MolecularWeight: 373.51052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=CC=C2CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=CC=C2CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H23NOS/c1-18-12-14-21(15-13-18)27-23-11-5-3-8-20(23)17-24(26)25-16-6-9-19-7-2-4-10-22(19)25/h2-5,7-8,10-15H,6,9,16-17H2,1H3