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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-pyridin-2-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-(2-pyridyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-(2-pyridinyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[8-methyl-2-(2-pyridyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=N5

InChI

InChI=1S/C21H18N4O2/c1-14-5-4-10-25-20(14)24-19(16-6-2-3-9-22-16)21(25)23-15-7-8-17-18(13-15)27-12-11-26-17/h2-10,13,23H,11-12H2,1H3