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

Systemtic Name: 5-[6-bromanyl-3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 5-[6-bromo-3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 5-[6-bromo-3-(tert-butylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 5-[6-bromo-3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 5-[6-bromo-3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H20BrN3O2/c1-18(2,3)21-17-16(11-5-7-14(24-4)13(23)9-11)20-15-8-6-12(19)10-22(15)17/h5-10,21,23H,1-4H3