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

Systemtic Name: [4-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-phenylcyclopropane-1-carboxylate Openeye Name: [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-phenylcyclopropanecarboxylate CAS Name: 2-phenyl-1-cyclopropanecarboxylic 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-phenylcyclopropane-1-carboxylate Traditional Name: 2-phenylcyclopropanecarboxylic acid [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C30H30BrN3O3 MolecularWeight: 560.4815

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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)C5CC5C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4)OC(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C30H30BrN3O3/c1-36-26-16-20(12-14-25(26)37-30(35)24-17-23(24)19-8-4-2-5-9-19)28-29(32-22-10-6-3-7-11-22)34-18-21(31)13-15-27(34)33-28/h2,4-5,8-9,12-16,18,22-24,32H,3,6-7,10-11,17H2,1H3