E2W

6-[4-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]-2-[(oxidanylamino)methyl]pyridin-3-ol

Created: 2018-02-14
Last modified:  2018-08-29

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Chemical Details

Formal Charge0
Atom Count57
Chiral Atom Count0
Bond Count60
Aromatic Bond Count17
2D diagram of E2W

Chemical Component Summary

Name6-[4-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]-2-[(oxidanylamino)methyl]pyridin-3-ol
Systematic Name (OpenEye OEToolkits)6-[4-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]butyl]-2-[(oxidanylamino)methyl]pyridin-3-ol
FormulaC23 H27 Cl N4 O2
Molecular Weight426.939
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385ONCc1nc(CCCCNc2c3CCCCc3nc4ccc(Cl)cc24)ccc1O
SMILESOpenEye OEToolkits2.0.6c1cc2c(cc1Cl)c(c3c(n2)CCCC3)NCCCCc4ccc(c(n4)CNO)O
Canonical SMILESCACTVS3.385 ONCc1nc(CCCCNc2c3CCCCc3nc4ccc(Cl)cc24)ccc1O
Canonical SMILESOpenEye OEToolkits2.0.6 c1cc2c(cc1Cl)c(c3c(n2)CCCC3)NCCCCc4ccc(c(n4)CNO)O
InChIInChI1.03 InChI=1S/C23H27ClN4O2/c24-15-8-10-20-18(13-15)23(17-6-1-2-7-19(17)28-20)25-12-4-3-5-16-9-11-22(29)21(27-16)14-26-30/h8-11,13,26,29-30H,1-7,12,14H2,(H,25,28)
InChIKeyInChI1.03 RLEDPUMYLSBQMO-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 122549007