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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-pyridin-4-yl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-(4-pyridyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[6-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=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC=NC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC=NC=C5)C=C1

InChI

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