N-(4-bromophenyl)-6-chloranyl-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(4-bromophenyl)-6-chloranyl-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(4-bromophenyl)-6-chloro-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(4-bromophenyl)-6-chloro-2-(3,4-dimethoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(4-bromophenyl)-6-chloro-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (4-bromophenyl)-[6-chloro-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H17BrClN3O2 MolecularWeight: 458.73558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C21H17BrClN3O2/c1-27-17-9-3-13(11-18(17)28-2)20-21(24-16-7-4-14(22)5-8-16)26-12-15(23)6-10-19(26)25-20/h3-12,24H,1-2H3