3-[3-[(3-bromanyl-4-methyl-phenyl)amino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 3-[3-[(3-bromanyl-4-methyl-phenyl)amino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 3-[3-(3-bromo-4-methyl-anilino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 3-[3-(3-bromo-4-methylanilino)-5-methyl-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 3-[3-(3-bromo-4-methylanilino)-5-methylimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 3-[3-(3-bromo-4-methyl-anilino)-5-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=C(C=C(C=C1)NC2=C(N=C3N2C(=CC=C3)C)C4=CC(=CC=C4)O)Br

Isomeric SMILES

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

InChI

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