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

Systemtic Name: 1-[1-[4-(5-pyridin-2-ylsulfonylpentoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-(2-pyridylsulfonyl)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[5-(2-pyridinylsulfonyl)pentoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(5-pyridin-2-ylsulfonylpentoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-(2-pyridylsulfonyl)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C31H35N3O5S MolecularWeight: 561.6917

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCS(=O)(=O)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCS(=O)(=O)C5=CC=CC=N5

InChI

InChI=1S/C31H35N3O5S/c35-30-16-13-24-8-2-3-9-28(24)34(30)26-17-20-33(21-18-26)31(36)25-11-14-27(15-12-25)39-22-6-1-7-23-40(37,38)29-10-4-5-19-32-29/h2-5,8-12,14-15,19,26H,1,6-7,13,16-18,20-23H2