[2-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-methylbutanoate

Systemtic Name: [2-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-methylbutanoate Openeye Name: [2-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [2-[6-bromo-3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [2-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [2-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C24H28BrN3O2 MolecularWeight: 470.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC1=CC=CC=C1C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4

Isomeric SMILES

CC(C)CC(=O)OC1=CC=CC=C1C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4

InChI

InChI=1S/C24H28BrN3O2/c1-16(2)14-22(29)30-20-11-7-6-10-19(20)23-24(26-18-8-4-3-5-9-18)28-15-17(25)12-13-21(28)27-23/h6-7,10-13,15-16,18,26H,3-5,8-9,14H2,1-2H3