1PQ

(4S)-N~4~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

Created:2012-06-06
Last modified:  2021-03-01

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Chemical Details

Formal Charge0
Atom Count40
Chiral Atom Count1
Bond Count41
Aromatic Bond Count11
2D diagram of 1PQ

Chemical Component Summary

Name(4S)-N~4~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
Synonymsprimaquine
Systematic Name (OpenEye OEToolkits)(4S)-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
FormulaC15 H21 N3 O
Molecular Weight259.347
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESCACTVS3.370COc1cc(N[CH](C)CCCN)c2ncccc2c1
SMILESOpenEye OEToolkits1.7.6CC(CCCN)Nc1cc(cc2c1nccc2)OC
Canonical SMILESCACTVS3.370 COc1cc(N[C@@H](C)CCCN)c2ncccc2c1
Canonical SMILESOpenEye OEToolkits1.7.6 C[C@@H](CCCN)Nc1cc(cc2c1nccc2)OC
InChIInChI1.03 InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3/t11-/m0/s1
InChIKeyInChI1.03 INDBQLZJXZLFIT-NSHDSACASA-N

Related Resource References

Resource NameReference
Pharos CHEMBL249843
PubChem 3044369
ChEMBL CHEMBL249843
CCDC/CSD TANZOX