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

Systemtic Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 3-methylbutanoate Openeye Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 3-methylbutanoate CAS Name: 3-methylbutanoic 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] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-17(2)15-23(29)31-20-13-12-18(16-21(20)30-3)24-25(26-19-9-5-4-6-10-19)28-14-8-7-11-22(28)27-24/h7-8,11-14,16-17,19,26H,4-6,9-10,15H2,1-3H3