6-[(2R)-3-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2R)-3-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2R)-2-hydroxy-3-[1-(o-tolyl)imidazol-2-yl]sulfanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2R)-2-hydroxy-3-[[1-(2-methylphenyl)-2-imidazolyl]thio]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2R)-2-hydroxy-3-[1-(2-methylphenyl)imidazol-2-yl]sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2R)-2-hydroxy-3-[[1-(o-tolyl)imidazol-2-yl]thio]propoxy]-3,4-dihydrocarbostyril Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(COC3=CC4=C(C=C3)NC(=O)CC4)O

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SC[C@@H](COC3=CC4=C(C=C3)NC(=O)CC4)O

InChI

InChI=1S/C22H23N3O3S/c1-15-4-2-3-5-20(15)25-11-10-23-22(25)29-14-17(26)13-28-18-7-8-19-16(12-18)6-9-21(27)24-19/h2-5,7-8,10-12,17,26H,6,9,13-14H2,1H3,(H,24,27)/t17-/m1/s1