ethyl 2-[[6-bromanyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[6-bromanyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[6-bromo-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C18H18BrN3O3 MolecularWeight: 404.25782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18BrN3O3/c1-3-25-16(23)10-20-18-17(12-4-7-14(24-2)8-5-12)21-15-9-6-13(19)11-22(15)18/h4-9,11,20H,3,10H2,1-2H3