N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCCO4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCCO4)C5=CC=CS5

InChI

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