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

Systemtic Name: [4-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-methylpropanoate Openeye Name: [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-methylpropanoate CAS Name: 2-methylpropanoic 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-methylpropanoate Traditional Name: 2-methylpropionic acid [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C24H28BrN3O3 MolecularWeight: 486.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28BrN3O3/c1-15(2)24(29)31-19-11-9-16(13-20(19)30-3)22-23(26-18-7-5-4-6-8-18)28-14-17(25)10-12-21(28)27-22/h9-15,18,26H,4-8H2,1-3H3