N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]formamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)-3-imidazo[1,2-a]pyridinyl]formamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]formamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]formamide Formula: C23H19N3O5 MolecularWeight: 417.41406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)N(C=O)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)N(C=O)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C23H19N3O5/c1-28-17-8-6-15(11-19(17)29-2)22-23(25-10-4-3-5-21(25)24-22)26(13-27)16-7-9-18-20(12-16)31-14-30-18/h3-13H,14H2,1-2H3