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

Systemtic Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-(2,6-dimethylphenyl)amine Formula: C28H24ClN3O MolecularWeight: 453.96266

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H24ClN3O/c1-19-8-6-9-20(2)25(19)30-28-26(22-13-15-23(29)16-14-22)31-27-24(12-7-17-32(27)28)33-18-21-10-4-3-5-11-21/h3-17,30H,18H2,1-2H3