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4-[6-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol

4-[6-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol

Systemtic Name:4-[6-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol
Openeye Name:4-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol
CAS Name:4-[6-bromo-3-(cyclopentylamino)-2-imidazo[1,2-a]pyridinyl]benzene-1,3-diol
IUPAC Name:4-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]benzene-1,3-diol
Traditional Name:4-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]resorcinol
Formula: C18H18BrN3O2
MolecularWeight: 388.25842
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=C(C=C(C=C4)O)O


Isomeric SMILES

C1CCC(C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=C(C=C(C=C4)O)O


InChI

InChI=1S/C18H18BrN3O2/c19-11-5-8-16-21-17(14-7-6-13(23)9-15(14)24)18(22(16)10-11)20-12-3-1-2-4-12/h5-10,12,20,23-24H,1-4H2


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