N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methyl-2-furyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(5-methyl-2-furyl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(N3C=CN=CC3=N2)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(O1)C2=C(N3C=CN=CC3=N2)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C19H16N4O3/c1-12-2-4-15(26-12)18-19(23-7-6-20-11-17(23)22-18)21-13-3-5-14-16(10-13)25-9-8-24-14/h2-7,10-11,21H,8-9H2,1H3