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

Systemtic Name: [4-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] propanoate Openeye Name: [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN3O3/c1-3-21(28)30-18-11-9-15(13-19(18)29-2)22-23(25-17-7-5-4-6-8-17)27-14-16(24)10-12-20(27)26-22/h9-14,17,25H,3-8H2,1-2H3