2-[2-butyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-imidazo[4,5-c]pyridinyl]-N,N-dimethylacetamide (Q27165238)

CHEMBL288246 (English)

9 October 2016

chemical formula

C₂₈H₃₀N₈O₂

1 reference

CHEMBL288246 (English)

9 October 2016

canonical SMILES

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)N(C=C2)CC(=O)N(C)C

1 reference

CHEMBL288246 (English)

InChI=1S/C28H30N8O2/c1-4-5-10-24-29-23-15-16-35(18-25(37)34(2)3)28(38)26(23)36(24)17-19-11-13-20(14-12-19)21-8-6-7-9-22(21)27-30-32-33-31-27/h6-9,11-16H,4-5,10,17-18H2,1-3H3,(H,30,31,32,33)

9 October 2016

Identifiers

InChI

1 reference

CHEMBL288246 (English)

CQVJTTOZTTVVBK-UHFFFAOYSA-N

9 October 2016

InChIKey

2 references

CHEMBL288246 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-(2-Butyl-4-oxo-3-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-3,4-dihydro-5H-imidazo[4,5-c]pyridin-5-yl)-N,N-dimethylacetamide (English)

9 October 2016

2 references

CHEMBL288246 (English)

matched by identifier from

9 October 2016

InChIKey

CQVJTTOZTTVVBK-UHFFFAOYSA-N

ChEBI ID

93544

mapping relation type

2 references

2-[2-butyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-imidazo[4,5-c]pyridinyl]-N,N-dimethylacetamide (English)

matched by identifier from

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C28H30N8O2/c1-4-5-10-24-29-23-15-16-35(18-25(37)34(2)3)28(38)26(23)36(24)17-19-11-13-20(14-12-19)21-8-6-7-9-22(21)27-30-32-33-31-27/h6-9,11-16H,4-5,10,17-18H2,1-3H3,(H,30,31,32,33)

1 reference