(3E)-4-[[2-(3-bromanyl-4-methyl-phenyl)-2-oxidanyl-ethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: (3E)-4-[[2-(3-bromanyl-4-methyl-phenyl)-2-oxidanyl-ethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3E)-4-[[2-(3-bromo-4-methyl-phenyl)-2-hydroxy-ethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3E)-4-[[2-(3-bromo-4-methylphenyl)-2-hydroxyethyl]amino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3E)-4-[[2-(3-bromo-4-methylphenyl)-2-hydroxyethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3E)-4-[[2-(3-bromo-4-methyl-phenyl)-2-hydroxy-ethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C25H23BrN6O2 MolecularWeight: 519.39312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNC2=CC=NC(=O)C2=C3NC4=C(N3)C(=CC(=C4)N5C=CN=C5)C)O)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNC\2=CC=NC(=O)/C2=C/3\NC4=C(N3)C(=CC(=C4)N5C=CN=C5)C)O)Br

InChI

InChI=1S/C25H23BrN6O2/c1-14-3-4-16(10-18(14)26)21(33)12-29-19-5-6-28-25(34)22(19)24-30-20-11-17(32-8-7-27-13-32)9-15(2)23(20)31-24/h3-11,13,21,29-31,33H,12H2,1-2H3/b24-22+