3-[6-(2-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 3-[6-(2-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[6-(2-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[6-(2-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[6-(2-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]-N,N-dimethylaniline Traditional Name: [3-[6-(2-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]phenyl]-dimethyl-amine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=N3)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H20N4O/c1-25(2)16-8-6-7-14(11-16)20-23-18-12-15(13-22-21(18)24-20)17-9-4-5-10-19(17)26-3/h4-13H,1-3H3,(H,22,23,24)