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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-bromanyl-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(2-furyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(2-furanyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-bromo-2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C18H12BrN3O3 MolecularWeight: 398.21018

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=C(C=C4)Br)C5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(N=C4N3C=C(C=C4)Br)C5=CC=CO5

InChI

InChI=1S/C18H12BrN3O3/c19-11-3-6-16-21-17(14-2-1-7-23-14)18(22(16)9-11)20-12-4-5-13-15(8-12)25-10-24-13/h1-9,20H,10H2