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

Systemtic Name: 1-[1-[4-[8-(dimethylamino)-7-oxidanyl-octoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[8-(dimethylamino)-7-hydroxy-octoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[8-(dimethylamino)-7-hydroxyoctoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[8-(dimethylamino)-7-hydroxyoctoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[8-(dimethylamino)-7-hydroxy-octoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C31H43N3O4 MolecularWeight: 521.69082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H43N3O4/c1-32(2)23-27(35)10-5-3-4-8-22-38-28-15-12-25(13-16-28)31(37)33-20-18-26(19-21-33)34-29-11-7-6-9-24(29)14-17-30(34)36/h6-7,9,11-13,15-16,26-27,35H,3-5,8,10,14,17-23H2,1-2H3