1-[1-[4-[8-(diethylamino)-7-oxidanyl-octoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[8-(diethylamino)-7-oxidanyl-octoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[8-(diethylamino)-7-hydroxy-octoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[8-(diethylamino)-7-hydroxyoctoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[8-(diethylamino)-7-hydroxyoctoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[8-(diethylamino)-7-hydroxy-octoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C33H47N3O4 MolecularWeight: 549.74398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

Isomeric SMILES

CCN(CC)CC(CCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

InChI

InChI=1S/C33H47N3O4/c1-3-34(4-2)25-29(37)12-7-5-6-10-24-40-30-17-14-27(15-18-30)33(39)35-22-20-28(21-23-35)36-31-13-9-8-11-26(31)16-19-32(36)38/h8-9,11,13-15,17-18,28-29,37H,3-7,10,12,16,19-25H2,1-2H3