(Q82579081)

English

6-{4-[1-(~2~H_11_)Cyclohexyl-1H-tetrazol-5-yl]butoxy}-3,4-dihydroquinolin-2(1H)-one

chemical compound

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Statements

type of chemical entity

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chemical compound

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380.28551931 dalton

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based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₇N₅O₂

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canonical SMILES

[2H]C1(C(C(C(C(C1([2H])[2H])([2H])[2H])([2H])N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4)([2H])[2H])([2H])[2H])[2H]

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Identifiers

InChI=1S/C20H27N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h10-11,14,16H,1-9,12-13H2,(H,21,26)/i1D2,2D2,3D2,6D2,7D2,16D

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RRGUKTPIGVIEKM-SAGHCWGKSA-N

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CAS Registry Number

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1 reference

matched by identifier from

RRGUKTPIGVIEKM-SAGHCWGKSA-N

UniChem compound ID

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DSSTox substance ID

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matched by identifier from

RRGUKTPIGVIEKM-SAGHCWGKSA-N

DSSTOX compound identifier

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