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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2-thiophen-3-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2-(3-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2-(3-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[7-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=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCCO4)C5=CSC=C5

Isomeric SMILES

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

InChI

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