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

Systemtic Name: [4-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-phenylmethoxyethanoate Openeye Name: [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-benzyloxyacetate CAS Name: 2-phenylmethoxyacetic 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-phenylmethoxyacetate Traditional Name: 2-benzoxyacetic acid [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C29H30BrN3O4 MolecularWeight: 564.4702

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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)COCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4)OC(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C29H30BrN3O4/c1-35-25-16-21(12-14-24(25)37-27(34)19-36-18-20-8-4-2-5-9-20)28-29(31-23-10-6-3-7-11-23)33-17-22(30)13-15-26(33)32-28/h2,4-5,8-9,12-17,23,31H,3,6-7,10-11,18-19H2,1H3