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

Systemtic Name: 5-[6-bromanyl-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 5-[6-bromo-3-(tetrahydrofuran-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 5-[6-bromo-3-(2-oxolanylmethylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 5-[6-bromo-3-(oxolan-2-ylmethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 5-[6-bromo-3-(tetrahydrofurfurylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NCC4CCCO4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NCC4CCCO4)O

InChI

InChI=1S/C19H20BrN3O3/c1-25-16-6-4-12(9-15(16)24)18-19(21-10-14-3-2-8-26-14)23-11-13(20)5-7-17(23)22-18/h4-7,9,11,14,21,24H,2-3,8,10H2,1H3