1-[4-(3-ethylsulfinylpropoxy)-1-(phenylcarbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(3-ethylsulfinylpropoxy)-1-(phenylcarbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-benzoyl-4-(3-ethylsulfinylpropoxy)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-benzoyl-4-(3-ethylsulfinylpropoxy)-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-benzoyl-4-(3-ethylsulfinylpropoxy)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-benzoyl-4-(3-ethylsulfinylpropoxy)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)CCCOC1(CCN(CC1)C(=O)C2=CC=CC=C2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCS(=O)CCCOC1(CCN(CC1)C(=O)C2=CC=CC=C2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C26H32N2O4S/c1-2-33(31)20-8-19-32-26(28-23-12-7-6-9-21(23)13-14-24(28)29)15-17-27(18-16-26)25(30)22-10-4-3-5-11-22/h3-7,9-12H,2,8,13-20H2,1H3