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

Systemtic Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] cyclobutanecarboxylate Openeye Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic 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] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC4CCCCC4)OC(=O)C5CCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)NC4CCCCC4)OC(=O)C5CCC5

InChI

InChI=1S/C25H29N3O3/c1-30-21-16-18(13-14-20(21)31-25(29)17-8-7-9-17)23-24(26-19-10-3-2-4-11-19)28-15-6-5-12-22(28)27-23/h5-6,12-17,19,26H,2-4,7-11H2,1H3