2-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(3-bromophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(3-bromophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCCO4)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCCO4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C22H18BrN3O2/c1-14-7-8-26-20(11-14)25-21(15-3-2-4-16(23)12-15)22(26)24-17-5-6-18-19(13-17)28-10-9-27-18/h2-8,11-13,24H,9-10H2,1H3