6,8-bis(bromanyl)-N-cyclohexyl-2-(2-methoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6,8-bis(bromanyl)-N-cyclohexyl-2-(2-methoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 6,8-dibromo-N-cyclohexyl-2-(2-methoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 6,8-dibromo-N-cyclohexyl-2-(2-methoxyphenyl)-5-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6,8-dibromo-N-cyclohexyl-2-(2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: cyclohexyl-[6,8-dibromo-2-(2-methoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H23Br2N3O MolecularWeight: 493.23482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=NC(=C(N12)NC3CCCCC3)C4=CC=CC=C4OC)Br)Br

Isomeric SMILES

CC1=C(C=C(C2=NC(=C(N12)NC3CCCCC3)C4=CC=CC=C4OC)Br)Br

InChI

InChI=1S/C21H23Br2N3O/c1-13-16(22)12-17(23)20-25-19(15-10-6-7-11-18(15)27-2)21(26(13)20)24-14-8-4-3-5-9-14/h6-7,10-12,14,24H,3-5,8-9H2,1-2H3