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

Systemtic Name: 4-[6-bromanyl-3-[(2-methylphenyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[6-bromo-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[6-bromo-3-(2-methylanilino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[6-bromo-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[6-bromo-3-(o-toluidino)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:

CC1=CC=CC=C1NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C21H18BrN3O2/c1-13-5-3-4-6-16(13)23-21-20(14-7-9-17(26)18(11-14)27-2)24-19-10-8-15(22)12-25(19)21/h3-12,23,26H,1-2H3