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

Systemtic Name: 6-(4-hexylsulfinylbutoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-hexylsulfinylbutoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-hexylsulfinylbutoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-hexylsulfinylbutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-hexylsulfinylbutoxy)-3,4-dihydrocarbostyril Formula: C19H29NO3S MolecularWeight: 351.50346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)CCCCOC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCCCCS(=O)CCCCOC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C19H29NO3S/c1-2-3-4-6-13-24(22)14-7-5-12-23-17-9-10-18-16(15-17)8-11-19(21)20-18/h9-10,15H,2-8,11-14H2,1H3,(H,20,21)