6-bromanyl-N-tert-butyl-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-tert-butyl-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-tert-butyl-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-tert-butyl-2-(3,4-dimethoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-tert-butyl-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H22BrN3O2/c1-19(2,3)22-18-17(21-16-9-7-13(20)11-23(16)18)12-6-8-14(24-4)15(10-12)25-5/h6-11,22H,1-5H3