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

Systemtic Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] propanoate Openeye Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-3-21(27)29-18-13-12-16(15-19(18)28-2)22-23(24-17-9-5-4-6-10-17)26-14-8-7-11-20(26)25-22/h7-8,11-15,17,24H,3-6,9-10H2,1-2H3