N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-thiophen-3-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-thiophen-3-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-(3-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-(3-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[8-methyl-2-(3-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=CC=CN2C1=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CSC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CSC=C5

InChI

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