A1AG0

9-{(1R)-1-[(5P)-5-(4-chloro-1H-imidazol-2-yl)pyridin-3-yl]ethoxy}-1,4-dihydro-2H-pyrano[3,4-c]quinoline

Created: 2024-03-01
Last modified:  2024-11-27

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Chemical Details

Formal Charge0
Atom Count48
Chiral Atom Count1
Bond Count52
Aromatic Bond Count22
2D diagram of A1AG0

Chemical Component Summary

Name9-{(1R)-1-[(5P)-5-(4-chloro-1H-imidazol-2-yl)pyridin-3-yl]ethoxy}-1,4-dihydro-2H-pyrano[3,4-c]quinoline
Systematic Name (OpenEye OEToolkits)9-[(1~{R})-1-[5-(4-chloranyl-1~{H}-imidazol-2-yl)pyridin-3-yl]ethoxy]-2,4-dihydro-1~{H}-pyrano[3,4-c]quinoline
FormulaC22 H19 Cl N4 O2
Molecular Weight406.865
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01Clc1nc([NH]c1)c1cc(cnc1)C(C)Oc1cc2c3CCOCc3cnc2cc1
SMILESCACTVS3.385C[CH](Oc1ccc2ncc3COCCc3c2c1)c4cncc(c4)c5[nH]cc(Cl)n5
SMILESOpenEye OEToolkits2.0.7CC(c1cc(cnc1)c2[nH]cc(n2)Cl)Oc3ccc4c(c3)c5c(cn4)COCC5
Canonical SMILESCACTVS3.385 C[C@@H](Oc1ccc2ncc3COCCc3c2c1)c4cncc(c4)c5[nH]cc(Cl)n5
Canonical SMILESOpenEye OEToolkits2.0.7 C[C@H](c1cc(cnc1)c2[nH]cc(n2)Cl)Oc3ccc4c(c3)c5c(cn4)COCC5
InChIInChI1.06 InChI=1S/C22H19ClN4O2/c1-13(14-6-15(9-24-8-14)22-26-11-21(23)27-22)29-17-2-3-20-19(7-17)18-4-5-28-12-16(18)10-25-20/h2-3,6-11,13H,4-5,12H2,1H3,(H,26,27)/t13-/m1/s1
InChIKeyInChI1.06 ZZTIEDAGFODKQY-CYBMUJFWSA-N

Related Resource References

Resource NameReference
PubChem 172429188