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CHEBI:40447 - (5R)-5-{[10-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)DECYL]AMINO}-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-ONE

Default Structure
ChEBI IDCHEBI:40447
ChEBI Name(5R)-5-{[10-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)DECYL]AMINO}-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-ONE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC32H44N4O
Net Charge0
Average Mass500.731
Monoisotopic Mass500.35151
SMILES[H]c1c2c(n([H])c(=O)c1[H])C([H])([H])C([H])([H])C([H])([H])[C@@]2([H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])c1c2c(nc3c([H])c([H])c([H])c([H])c13)C([H])([H])C([H])([H])C([H])([H])C2([H])[H]
InChIInChI=1S/C32H44N4O/c37-31-21-20-24-27(18-13-19-28(24)36-31)33-22-11-5-3-1-2-4-6-12-23-34-32-25-14-7-9-16-29(25)35-30-17-10-8-15-26(30)32/h7,9,14,16,20-21,27,33H,1-6,8,10-13,15,17-19,22-23H2,(H,34,35)(H,36,37)/t27-/m1/s1
InChIKeyROTFGKJJMRTWBD-HHHXNRCGSA-N
ChEBI Ontology
Outgoing Relation(s)
(5R)-5-{[10-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)DECYL]AMINO}-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-ONE (CHEBI:40447) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(5R)-5-{[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]amino}-5,6,7,8-tetrahydroquinolin-2(1H)-onePDBeChem
(5R)-5-{[10-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)DECYL]AMINO}-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-ONEPDBeChem
Manual XrefsDatabases
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