6-(4-cyclohexylsulfinylbutoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-cyclohexylsulfinylbutoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-cyclohexylsulfinylbutoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-cyclohexylsulfinylbutoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-cyclohexylsulfinylbutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-cyclohexylsulfinylbutoxy)-3,4-dihydrocarbostyril Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)S(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H27NO3S/c21-19-11-8-15-14-16(9-10-18(15)20-19)23-12-4-5-13-24(22)17-6-2-1-3-7-17/h9-10,14,17H,1-8,11-13H2,(H,20,21)