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

Systemtic Name: 5-[5-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 5-[5-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 5-[5-bromo-3-(cyclopentylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 5-[5-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 5-[5-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(=N2)C=CC=C3Br)NC4CCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C(=N2)C=CC=C3Br)NC4CCCC4)O

InChI

InChI=1S/C19H20BrN3O2/c1-25-15-10-9-12(11-14(15)24)18-19(21-13-5-2-3-6-13)23-16(20)7-4-8-17(23)22-18/h4,7-11,13,21,24H,2-3,5-6H2,1H3