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

Systemtic Name: 1-[1-[4-(5-pyridin-4-ylsulfanylpentoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-(4-pyridylsulfanyl)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[5-(pyridin-4-ylthio)pentoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(5-pyridin-4-ylsulfanylpentoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-(4-pyridylthio)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C31H35N3O3S MolecularWeight: 529.6929

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCSC5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCSC5=CC=NC=C5

InChI

InChI=1S/C31H35N3O3S/c35-30-13-10-24-6-2-3-7-29(24)34(30)26-16-20-33(21-17-26)31(36)25-8-11-27(12-9-25)37-22-4-1-5-23-38-28-14-18-32-19-15-28/h2-3,6-9,11-12,14-15,18-19,26H,1,4-5,10,13,16-17,20-23H2