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

Systemtic Name: [4-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-ethylhexanoate Openeye Name: [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-ethylhexanoate CAS Name: 2-ethylhexanoic 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-ethylhexanoate Traditional Name: 2-ethylhexanoic acid [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C28H36BrN3O3 MolecularWeight: 542.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)OC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4)OC

Isomeric SMILES

CCCCC(CC)C(=O)OC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4)OC

InChI

InChI=1S/C28H36BrN3O3/c1-4-6-10-19(5-2)28(33)35-23-15-13-20(17-24(23)34-3)26-27(30-22-11-8-7-9-12-22)32-18-21(29)14-16-25(32)31-26/h13-19,22,30H,4-12H2,1-3H3