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

Systemtic Name: 2-[3-[(2-bromanyl-4-methyl-phenyl)amino]-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 2-[3-(2-bromo-4-methyl-anilino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 2-[3-(2-bromo-4-methylanilino)-6-methyl-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 2-[3-(2-bromo-4-methylanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 2-[3-(2-bromo-4-methyl-anilino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Formula: C21H18BrN3O MolecularWeight: 408.29112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(N=C3N2C=C(C=C3)C)C4=CC=CC=C4O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(N=C3N2C=C(C=C3)C)C4=CC=CC=C4O)Br

InChI

InChI=1S/C21H18BrN3O/c1-13-7-9-17(16(22)11-13)23-21-20(15-5-3-4-6-18(15)26)24-19-10-8-14(2)12-25(19)21/h3-12,23,26H,1-2H3