4-[3-(1,3-benzodioxol-5-ylamino)imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[3-(1,3-benzodioxol-5-ylamino)imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol Openeye Name: 4-[3-(1,3-benzodioxol-5-ylamino)imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol CAS Name: 4-[3-(1,3-benzodioxol-5-ylamino)-2-imidazo[1,2-a]pyridinyl]-2,6-dimethoxyphenol IUPAC Name: 4-[3-(1,3-benzodioxol-5-ylamino)imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxyphenol Traditional Name: 4-[3-(1,3-benzodioxol-5-ylamino)imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol Formula: C22H19N3O5 MolecularWeight: 405.40336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2=C(N3C=CC=CC3=N2)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2=C(N3C=CC=CC3=N2)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H19N3O5/c1-27-17-9-13(10-18(28-2)21(17)26)20-22(25-8-4-3-5-19(25)24-20)23-14-6-7-15-16(11-14)30-12-29-15/h3-11,23,26H,12H2,1-2H3