8-bromanyl-N-[3-(2-bromanyl-5,6-dimethoxy-3-methyl-phenyl)-2,4,4-trimethyl-pentan-2-yl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-bromanyl-N-[3-(2-bromanyl-5,6-dimethoxy-3-methyl-phenyl)-2,4,4-trimethyl-pentan-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-bromo-N-[2-(2-bromo-5,6-dimethoxy-3-methyl-phenyl)-1,1,3,3-tetramethyl-butyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 8-bromo-N-[3-(2-bromo-5,6-dimethoxy-3-methylphenyl)-2,4,4-trimethylpentan-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-bromo-N-[3-(2-bromo-5,6-dimethoxy-3-methylphenyl)-2,4,4-trimethylpentan-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(2-bromo-5,6-dimethoxy-3-methyl-phenyl)-1,1,3,3-tetramethyl-butyl]-(8-bromoimidazo[1,2-a]pyridin-3-yl)amine Formula: C24H31Br2N3O2 MolecularWeight: 553.32984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C(C(C)(C)C)C(C)(C)NC2=CN=C3N2C=CC=C3Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C(C(C)(C)C)C(C)(C)NC2=CN=C3N2C=CC=C3Br)OC)OC

InChI

InChI=1S/C24H31Br2N3O2/c1-14-12-16(30-7)20(31-8)18(19(14)26)21(23(2,3)4)24(5,6)28-17-13-27-22-15(25)10-9-11-29(17)22/h9-13,21,28H,1-8H3