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

Systemtic Name: ethyl 2-[[6-bromanyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[6-bromo-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[6-bromo-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[6-bromo-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O2/c1-3-24-16(23)10-20-18-17(13-6-4-12(2)5-7-13)21-15-9-8-14(19)11-22(15)18/h4-9,11,20H,3,10H2,1-2H3