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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-methyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-methyl-5-(4-methylphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-methyl-5-(p-tolyl)imidazol-2-yl]thio]ethanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3OS/c1-16-9-11-18(12-10-16)20-14-23-22(24(20)2)27-15-21(26)25-13-5-7-17-6-3-4-8-19(17)25/h3-4,6,8-12,14H,5,7,13,15H2,1-2H3