6-(4-cyclohexyl-1-sulfanyl-butoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-cyclohexyl-1-sulfanyl-butoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-cyclohexyl-1-sulfanyl-butoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-cyclohexyl-1-mercaptobutoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-cyclohexyl-1-sulfanylbutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-cyclohexyl-1-mercapto-butoxy)-3,4-dihydrocarbostyril Formula: C19H27NO2S MolecularWeight: 333.48818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(OC2=CC3=C(C=C2)NC(=O)CC3)S

Isomeric SMILES

C1CCC(CC1)CCCC(OC2=CC3=C(C=C2)NC(=O)CC3)S

InChI

InChI=1S/C19H27NO2S/c21-18-12-9-15-13-16(10-11-17(15)20-18)22-19(23)8-4-7-14-5-2-1-3-6-14/h10-11,13-14,19,23H,1-9,12H2,(H,20,21)