1-[1-[4-[6-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]-5-oxidanyl-hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[6-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]-5-oxidanyl-hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-hydroxy-6-[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]hexoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-hydroxy-6-[(2-hydroxy-2-phenylethyl)-methylamino]hexoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-hydroxy-6-[(2-hydroxy-2-phenylethyl)-methylamino]hexoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-hydroxy-6-[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]hexoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C36H45N3O5 MolecularWeight: 599.7596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O)CC(C5=CC=CC=C5)O

Isomeric SMILES

CN(CC(CCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O)CC(C5=CC=CC=C5)O

InChI

InChI=1S/C36H45N3O5/c1-37(26-34(41)28-10-3-2-4-11-28)25-31(40)12-7-8-24-44-32-17-14-29(15-18-32)36(43)38-22-20-30(21-23-38)39-33-13-6-5-9-27(33)16-19-35(39)42/h2-6,9-11,13-15,17-18,30-31,34,40-41H,7-8,12,16,19-26H2,1H3