(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propan-1-one CAS Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylpropan-1-one Traditional Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]propan-1-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)SC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H23N3O2S/c1-16(21(26)25-13-6-8-17-7-3-4-11-20(17)25)28-22-23-12-14-24(22)18-9-5-10-19(15-18)27-2/h3-5,7,9-12,14-16H,6,8,13H2,1-2H3/t16-/m1/s1