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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC=CC=C3OC

InChI

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