1-[1-[4-(1-ethylsulfinylpropoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)S(=O)CC

Isomeric SMILES

CCC(OC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)S(=O)CC

InChI

InChI=1S/C26H32N2O4S/c1-3-25(33(31)4-2)32-22-12-9-20(10-13-22)26(30)27-17-15-21(16-18-27)28-23-8-6-5-7-19(23)11-14-24(28)29/h5-10,12-13,21,25H,3-4,11,14-18H2,1-2H3