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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-(2,6-dimethylphenyl)amine Formula: C29H27N3O2 MolecularWeight: 449.54358

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O2/c1-20-9-7-10-21(2)26(20)30-29-27(23-14-16-24(33-3)17-15-23)31-28-25(13-8-18-32(28)29)34-19-22-11-5-4-6-12-22/h4-18,30H,19H2,1-3H3