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

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-propan-1-one Openeye Name: (2R)-2-(1-benzylimidazol-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]-1-propanone IUPAC Name: (2R)-2-(1-benzylimidazol-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: (2R)-2-[(1-benzylimidazol-2-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)SC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-17(21(26)25-14-7-11-19-10-5-6-12-20(19)25)27-22-23-13-15-24(22)16-18-8-3-2-4-9-18/h2-6,8-10,12-13,15,17H,7,11,14,16H2,1H3/t17-/m1/s1