5-[6-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 5-[6-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 5-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 5-[6-bromo-3-(cyclopentylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 5-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 5-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCC4)O

InChI

InChI=1S/C19H20BrN3O2/c1-25-16-8-6-12(10-15(16)24)18-19(21-14-4-2-3-5-14)23-11-13(20)7-9-17(23)22-18/h6-11,14,21,24H,2-5H2,1H3