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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-methylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-(2,6-dimethylphenyl)-2-(m-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,6-dimethylphenyl)-2-(3-methylphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-methylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(m-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=C(C(=CC=C1)C)NC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C5=CC(=CC=C5)C

Isomeric SMILES

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

InChI

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