N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCCO4)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NC3=CC4=C(C=C3)OCCO4)C5=CC=CS5

InChI

InChI=1S/C20H17N3O2S/c1-13-4-2-6-18-22-19(17-5-3-11-26-17)20(23(13)18)21-14-7-8-15-16(12-14)25-10-9-24-15/h2-8,11-12,21H,9-10H2,1H3