6-[3-[1-(4-bromanyl-2-methyl-phenyl)imidazol-2-yl]sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[1-(4-bromanyl-2-methyl-phenyl)imidazol-2-yl]sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[1-(4-bromo-2-methyl-phenyl)imidazol-2-yl]sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[[1-(4-bromo-2-methylphenyl)-2-imidazolyl]thio]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[1-(4-bromo-2-methylphenyl)imidazol-2-yl]sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[[1-(4-bromo-2-methyl-phenyl)imidazol-2-yl]thio]propoxy]-3,4-dihydrocarbostyril Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2C=CN=C2SCCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2C=CN=C2SCCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H22BrN3O2S/c1-15-13-17(23)4-7-20(15)26-10-9-24-22(26)29-12-2-11-28-18-5-6-19-16(14-18)3-8-21(27)25-19/h4-7,9-10,13-14H,2-3,8,11-12H2,1H3,(H,25,27)