1-[1-[4-(5-pyrrolidin-1-ylpentylsulfanyl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(5-pyrrolidin-1-ylpentylsulfanyl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(5-pyrrolidin-1-ylpentylsulfanyl)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[5-(1-pyrrolidinyl)pentylthio]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(5-pyrrolidin-1-ylpentylsulfanyl)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(5-pyrrolidinopentylthio)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H39N3O2S MolecularWeight: 505.71456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCSC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)CCCCCSC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C30H39N3O2S/c34-29-15-12-24-8-2-3-9-28(24)33(29)26-16-21-32(22-17-26)30(35)25-10-13-27(14-11-25)36-23-7-1-4-18-31-19-5-6-20-31/h2-3,8-11,13-14,26H,1,4-7,12,15-23H2