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

Systemtic Name: [4-[6-bromanyl-3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 3-methylbutanoate Openeye Name: [4-[6-bromo-3-[(2-ethoxy-2-oxo-ethyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [4-[6-bromo-3-[(2-ethoxy-2-oxoethyl)amino]-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenyl] ester IUPAC Name: [4-[6-bromo-3-[(2-ethoxy-2-oxoethyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [4-[6-bromo-3-[(2-ethoxy-2-keto-ethyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C23H26BrN3O5 MolecularWeight: 504.37364

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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)OC(=O)CC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN3O5/c1-5-31-21(29)12-25-23-22(26-19-9-7-16(24)13-27(19)23)15-6-8-17(18(11-15)30-4)32-20(28)10-14(2)3/h6-9,11,13-14,25H,5,10,12H2,1-4H3