4-[6-chloranyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[6-chloranyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[6-chloro-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[6-chloro-3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[6-chloro-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[6-chloro-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-26-17-11-13(7-9-16(17)25)19-20(22-15-5-3-2-4-6-15)24-12-14(21)8-10-18(24)23-19/h7-12,15,22,25H,2-6H2,1H3