4-[6-bromanyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[6-bromanyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[3-(benzylamino)-6-bromo-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[6-bromo-3-[(phenylmethyl)amino]-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[3-(benzylamino)-6-bromoimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[3-(benzylamino)-6-bromo-imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NCC4=CC=CC=C4)O

InChI

InChI=1S/C21H18BrN3O2/c1-27-18-11-15(7-9-17(18)26)20-21(23-12-14-5-3-2-4-6-14)25-13-16(22)8-10-19(25)24-20/h2-11,13,23,26H,12H2,1H3