N-(1,3-benzodioxol-5-yl)-6-bromanyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-bromanyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-bromo-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C19H14BrN3O3 MolecularWeight: 412.23676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(N3C=C(C=CC3=N2)Br)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(O1)C2=C(N3C=C(C=CC3=N2)Br)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H14BrN3O3/c1-11-2-5-15(26-11)18-19(23-9-12(20)3-7-17(23)22-18)21-13-4-6-14-16(8-13)25-10-24-14/h2-9,21H,10H2,1H3