2-[2-(4-chlorophenyl)-5-methoxy-imidazo[4,5-b]pyridin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-5-methoxy-imidazo[4,5-b]pyridin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-5-methoxy-imidazo[4,5-b]pyridin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-5-methoxy-1-imidazo[4,5-b]pyridinyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-5-methoxyimidazo[4,5-b]pyridin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-5-methoxy-imidazo[4,5-b]pyridin-1-yl]-N,N-dimethyl-acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(N=C(C=C2)OC)N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)CN1C2=C(N=C(C=C2)OC)N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O2/c1-21(2)15(23)10-22-13-8-9-14(24-3)19-16(13)20-17(22)11-4-6-12(18)7-5-11/h4-9H,10H2,1-3H3