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4-[3-[(4-bromophenyl)amino]imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol

4-[3-[(4-bromophenyl)amino]imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol

Systemtic Name:4-[3-[(4-bromophenyl)amino]imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol
Openeye Name:4-[3-(4-bromoanilino)imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol
CAS Name:4-[3-(4-bromoanilino)-2-imidazo[1,2-a]pyridinyl]-2,6-dimethoxyphenol
IUPAC Name:4-[3-(4-bromoanilino)imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxyphenol
Traditional Name:4-[3-(4-bromoanilino)imidazo[1,2-a]pyridin-2-yl]-2,6-dimethoxy-phenol
Formula: C21H18BrN3O3
MolecularWeight: 440.28992
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2=C(N3C=CC=CC3=N2)NC4=CC=C(C=C4)Br


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2=C(N3C=CC=CC3=N2)NC4=CC=C(C=C4)Br


InChI

InChI=1S/C21H18BrN3O3/c1-27-16-11-13(12-17(28-2)20(16)26)19-21(23-15-8-6-14(22)7-9-15)25-10-4-3-5-18(25)24-19/h3-12,23,26H,1-2H3


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