4-[6-bromanyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[6-bromanyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[6-bromo-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[6-bromo-3-(2,4,4-trimethylpentan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[6-bromo-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[6-bromo-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C22H28BrN3O2 MolecularWeight: 446.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C22H28BrN3O2/c1-21(2,3)13-22(4,5)25-20-19(14-7-9-16(27)17(11-14)28-6)24-18-10-8-15(23)12-26(18)20/h7-12,25,27H,13H2,1-6H3