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

Systemtic Name: ethyl 2-[[6-bromanyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[6-bromo-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[6-bromo-2-(1-phenylethyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-bromo-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[6-bromo-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c1-3-25-17(24)11-21-19-18(13(2)14-7-5-4-6-8-14)22-16-10-9-15(20)12-23(16)19/h4-10,12-13,21H,3,11H2,1-2H3