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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(2,4-dimethylphenyl)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)N2C=CN=C2SCC(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)N3CCCC4=CC=CC=C43)C

InChI

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