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

Systemtic Name: 6-bromanyl-N-tert-butyl-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-tert-butyl-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-tert-butyl-2-(4-ethoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-tert-butyl-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (6-bromo-2-p-phenetyl-imidazo[1,2-a]pyridin-3-yl)-tert-butyl-amine Formula: C19H22BrN3O MolecularWeight: 388.30148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC(C)(C)C

InChI

InChI=1S/C19H22BrN3O/c1-5-24-15-9-6-13(7-10-15)17-18(22-19(2,3)4)23-12-14(20)8-11-16(23)21-17/h6-12,22H,5H2,1-4H3