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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-bromanyl-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-6-bromo-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-6-bromo-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-6-bromoimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-6-bromo-imidazo[1,2-a]pyridin-3-yl]-benzyl-amine Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(N4C=C(C=CC4=N3)Br)NCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(N4C=C(C=CC4=N3)Br)NCC5=CC=CC=C5

InChI

InChI=1S/C21H16BrN3O2/c22-16-7-9-19-24-20(15-6-8-17-18(10-15)27-13-26-17)21(25(19)12-16)23-11-14-4-2-1-3-5-14/h1-10,12,23H,11,13H2