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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-2-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-(2,6-dimethylphenyl)amine Formula: C30H29N3O3 MolecularWeight: 479.56956

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O3/c1-20-10-8-11-21(2)27(20)31-30-28(23-15-16-24(34-3)26(18-23)35-4)32-29-25(14-9-17-33(29)30)36-19-22-12-6-5-7-13-22/h5-18,31H,19H2,1-4H3