4-methyl-6-[2-[6-(4-phenylmethoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]pyridin-2-amine

Systemtic Name: 4-methyl-6-[2-[6-(4-phenylmethoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]pyridin-2-amine Openeye Name: 6-[2-[6-(4-benzyloxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]-4-methyl-pyridin-2-amine CAS Name: 4-methyl-6-[2-[6-(4-phenylmethoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]-2-pyridinamine IUPAC Name: 4-methyl-6-[2-[6-(4-phenylmethoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]pyridin-2-amine Traditional Name: [6-[2-[6-(4-benzoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]-4-methyl-2-pyridyl]amine Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCC2=NC3=C(N2)C=C(C=N3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCC2=NC3=C(N2)C=C(C=N3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H25N5O/c1-18-13-22(30-25(28)14-18)9-12-26-31-24-15-21(16-29-27(24)32-26)20-7-10-23(11-8-20)33-17-19-5-3-2-4-6-19/h2-8,10-11,13-16H,9,12,17H2,1H3,(H2,28,30)(H,29,31,32)