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

Systemtic Name: ethyl 2-[[6-bromanyl-2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[6-bromo-2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[6-bromo-2-(4-tert-butylphenyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-bromo-2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[6-bromo-2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O2/c1-5-27-18(26)12-23-20-19(24-17-11-10-16(22)13-25(17)20)14-6-8-15(9-7-14)21(2,3)4/h6-11,13,23H,5,12H2,1-4H3