1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propan-1-one Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C22H25N3O2S/c1-16(21(26)24-13-7-9-17-8-3-5-11-19(17)24)28-22-23-18-10-4-6-12-20(18)25(22)14-15-27-2/h3-6,8,10-12,16H,7,9,13-15H2,1-2H3