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CHEBI:47110 - (4S)-4-(2-AMINO-6-PHENOXYQUINAZOLIN-3(4H)-YL)-N,4-DICYCLOHEXYL-N-METHYLBUTANAMIDE

Default Structure
ChEBI IDCHEBI:47110
ChEBI Name(4S)-4-(2-AMINO-6-PHENOXYQUINAZOLIN-3(4H)-YL)-N,4-DICYCLOHEXYL-N-METHYLBUTANAMIDE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC31H42N4O2
Net Charge0
Average Mass502.703
Monoisotopic Mass502.33078
SMILES[H]c1c([H])c([H])c(Oc2c([H])c([H])c3c(c2[H])C([H])([H])N([C@@]([H])(C([H])([H])C([H])([H])C(=O)N(C([H])([H])[H])C2([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])C2([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])C(N([H])[H])=N3)c([H])c1[H]
InChIInChI=1S/C31H42N4O2/c1-34(25-13-7-3-8-14-25)30(36)20-19-29(23-11-5-2-6-12-23)35-22-24-21-27(17-18-28(24)33-31(35)32)37-26-15-9-4-10-16-26/h4,9-10,15-18,21,23,25,29H,2-3,5-8,11-14,19-20,22H2,1H3,(H2,32,33)/t29-/m0/s1
InChIKeyJKQCQYBXDQPJNC-LJAQVGFWSA-N
ChEBI Ontology
Outgoing Relation(s)
(4S)-4-(2-AMINO-6-PHENOXYQUINAZOLIN-3(4H)-YL)-N,4-DICYCLOHEXYL-N-METHYLBUTANAMIDE (CHEBI:47110) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(4S)-4-(2-amino-6-phenoxyquinazolin-3(4H)-yl)-N,4-dicyclohexyl-N-methylbutanamidePDBeChem
(4S)-4-(2-AMINO-6-PHENOXYQUINAZOLIN-3(4H)-YL)-N,4-DICYCLOHEXYL-N-METHYLBUTANAMIDEPDBeChem
Manual XrefsDatabases
3MRPDBeChem