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

Systemtic Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-phenylmethoxyethanoate Openeye Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-benzyloxyacetate CAS Name: 2-phenylmethoxyacetic acid [4-[3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 2-phenylmethoxyacetate Traditional Name: 2-benzoxyacetic acid [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C29H31N3O4 MolecularWeight: 485.57414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O4/c1-34-25-18-22(15-16-24(25)36-27(33)20-35-19-21-10-4-2-5-11-21)28-29(30-23-12-6-3-7-13-23)32-17-9-8-14-26(32)31-28/h2,4-5,8-11,14-18,23,30H,3,6-7,12-13,19-20H2,1H3