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

Systemtic Name: 4-[6-bromanyl-3-[(4-methylphenyl)amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol Openeye Name: 4-[6-bromo-3-(4-methylanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol CAS Name: 4-[6-bromo-3-(4-methylanilino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenol IUPAC Name: 4-[6-bromo-3-(4-methylanilino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol Traditional Name: 4-[6-bromo-3-(p-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=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=C(C=C4)O)OC

InChI

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