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

Systemtic Name: ethyl 2-[[6-bromanyl-2-(3-methoxy-4-oxidanyl-phenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[6-bromo-2-(4-hydroxy-3-methoxy-phenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[6-bromo-2-(4-hydroxy-3-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-bromo-2-(4-hydroxy-3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[6-bromo-2-(4-hydroxy-3-methoxy-phenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C18H18BrN3O4 MolecularWeight: 420.25722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O4/c1-3-26-16(24)9-20-18-17(11-4-6-13(23)14(8-11)25-2)21-15-7-5-12(19)10-22(15)18/h4-8,10,20,23H,3,9H2,1-2H3