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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-pyridin-4-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-(4-pyridyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[8-methyl-2-(4-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=NC=C5

Isomeric SMILES

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

InChI

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