N-(2,6-dimethylphenyl)-2-(2-methylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-(2,6-dimethylphenyl)-2-(o-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,6-dimethylphenyl)-2-(2-methylphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(o-tolyl)imidazo[1,2-a]pyridin-3-yl]-(2,6-dimethylphenyl)amine Formula: C29H27N3O MolecularWeight: 433.54418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=CC=C5C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC=CC=C5C

InChI

InChI=1S/C29H27N3O/c1-20-11-7-8-16-24(20)27-29(30-26-21(2)12-9-13-22(26)3)32-18-10-17-25(28(32)31-27)33-19-23-14-5-4-6-15-23/h4-18,30H,19H2,1-3H3