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

Systemtic Name: [4-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-phenylbutanoate Openeye Name: [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-phenylbutanoate CAS Name: 2-phenylbutanoic 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-phenylbutanoate Traditional Name: 2-phenylbutyric acid [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C30H32BrN3O3 MolecularWeight: 562.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OC2=C(C=C(C=C2)C3=C(N4C=C(C=CC4=N3)Br)NC5CCCCC5)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)OC2=C(C=C(C=C2)C3=C(N4C=C(C=CC4=N3)Br)NC5CCCCC5)OC

InChI

InChI=1S/C30H32BrN3O3/c1-3-24(20-10-6-4-7-11-20)30(35)37-25-16-14-21(18-26(25)36-2)28-29(32-23-12-8-5-9-13-23)34-19-22(31)15-17-27(34)33-28/h4,6-7,10-11,14-19,23-24,32H,3,5,8-9,12-13H2,1-2H3