3-[[4-(3-methoxyphenyl)phenyl]methyl]-2,5-dimethyl-imidazo[4,5-b]pyridin-6-amine

Systemtic Name: 3-[[4-(3-methoxyphenyl)phenyl]methyl]-2,5-dimethyl-imidazo[4,5-b]pyridin-6-amine Openeye Name: 3-[[4-(3-methoxyphenyl)phenyl]methyl]-2,5-dimethyl-imidazo[4,5-b]pyridin-6-amine CAS Name: 3-[[4-(3-methoxyphenyl)phenyl]methyl]-2,5-dimethyl-6-imidazo[4,5-b]pyridinamine IUPAC Name: 3-[[4-(3-methoxyphenyl)phenyl]methyl]-2,5-dimethylimidazo[4,5-b]pyridin-6-amine Traditional Name: [3-[4-(3-methoxyphenyl)benzyl]-2,5-dimethyl-imidazo[4,5-b]pyridin-6-yl]amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)N(C(=N2)C)CC3=CC=C(C=C3)C4=CC(=CC=C4)OC)N

Isomeric SMILES

CC1=C(C=C2C(=N1)N(C(=N2)C)CC3=CC=C(C=C3)C4=CC(=CC=C4)OC)N

InChI

InChI=1S/C22H22N4O/c1-14-20(23)12-21-22(24-14)26(15(2)25-21)13-16-7-9-17(10-8-16)18-5-4-6-19(11-18)27-3/h4-12H,13,23H2,1-3H3