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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-yl-imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridinyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylimidazo[1,2-a]pyrimidin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(3-pyridyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=CC=N4)C5=CN=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=CC=N4)C5=CN=CC=C5

InChI

InChI=1S/C19H15N5O2/c1-3-13(12-20-6-1)17-18(24-8-2-7-21-19(24)23-17)22-14-4-5-15-16(11-14)26-10-9-25-15/h1-8,11-12,22H,9-10H2