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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: (8-benzoxy-2-p-phenetyl-imidazo[1,2-a]pyridin-3-yl)-(2,6-dimethylphenyl)amine Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC5=C(C=CC=C5C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC5=C(C=CC=C5C)C

InChI

InChI=1S/C30H29N3O2/c1-4-34-25-17-15-24(16-18-25)28-30(31-27-21(2)10-8-11-22(27)3)33-19-9-14-26(29(33)32-28)35-20-23-12-6-5-7-13-23/h5-19,31H,4,20H2,1-3H3