1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylsulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylthio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylthio]ethanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CSCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CSCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2S/c1-16-7-5-9-19(13-16)23-24-20(17(2)27-23)14-28-15-22(26)25-12-6-10-18-8-3-4-11-21(18)25/h3-5,7-9,11,13H,6,10,12,14-15H2,1-2H3