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

Systemtic Name: ethyl 2-[[6-bromanyl-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[6-bromo-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[6-bromo-2-(4-ethoxyphenyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-bromo-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[(6-bromo-2-p-phenetyl-imidazo[1,2-a]pyridin-3-yl)amino]acetic acid ethyl ester Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NCC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NCC(=O)OCC

InChI

InChI=1S/C19H20BrN3O3/c1-3-25-15-8-5-13(6-9-15)18-19(21-11-17(24)26-4-2)23-12-14(20)7-10-16(23)22-18/h5-10,12,21H,3-4,11H2,1-2H3