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[4-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-bromanylbenzoate

[4-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-bromanylbenzoate

Systemtic Name:[4-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-bromanylbenzoate
Openeye Name:[4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-bromobenzoate
CAS Name:2-bromobenzoic acid [4-[6-bromo-3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 2-bromobenzoate
Traditional Name:2-bromobenzoic acid [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester
Formula: C27H25Br2N3O3
MolecularWeight: 599.3137
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4)OC(=O)C5=CC=CC=C5Br


Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4)OC(=O)C5=CC=CC=C5Br


InChI

InChI=1S/C27H25Br2N3O3/c1-34-23-15-17(11-13-22(23)35-27(33)20-9-5-6-10-21(20)29)25-26(30-19-7-3-2-4-8-19)32-16-18(28)12-14-24(32)31-25/h5-6,9-16,19,30H,2-4,7-8H2,1H3


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