5-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 5-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 5-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 5-[3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 5-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 5-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-25-17-11-10-14(13-16(17)24)19-20(21-15-7-3-2-4-8-15)23-12-6-5-9-18(23)22-19/h5-6,9-13,15,21,24H,2-4,7-8H2,1H3