N-(2,6-dimethylphenyl)-2-(4-methylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-methylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-(2,6-dimethylphenyl)-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,6-dimethylphenyl)-2-(4-methylphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-(2,6-dimethylphenyl)amine Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC5=C(C=CC=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC5=C(C=CC=C5C)C

InChI

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