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CHEBI:47348 - 4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL

Default Structure
ChEBI IDCHEBI:47348
ChEBI Name4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL
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DownloadsMolfile
FormulaC20H22ClN3O
Net Charge0
Average Mass355.869
Monoisotopic Mass355.14514
SMILES[H]Oc1c([H])c([H])c(N([H])c2c([H])c([H])nc3c([H])c(Cl)c([H])c([H])c23)c([H])c1C([H])([H])N(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C20H22ClN3O/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23)
InChIKeyOVCDSSHSILBFBN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL (CHEBI:47348) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenolPDBeChem
4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOLPDBeChem
Manual XrefsDatabases
CQAPDBeChem