N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2,3-dimethoxy-benzamide CAS Name: N-[2-(4-fluorophenyl)-3-imidazo[1,2-a]pyridinyl]-2,3-dimethoxybenzamide IUPAC Name: N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2,3-dimethoxybenzamide Traditional Name: N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2,3-dimethoxy-benzamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O3/c1-28-17-7-5-6-16(20(17)29-2)22(27)25-21-19(14-9-11-15(23)12-10-14)24-18-8-3-4-13-26(18)21/h3-13H,1-2H3,(H,25,27)