(3Z)-4-[[2-(5-bromanyl-2-methoxy-phenyl)-2-oxidanyl-ethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: (3Z)-4-[[2-(5-bromanyl-2-methoxy-phenyl)-2-oxidanyl-ethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3Z)-4-[[2-(5-bromo-2-methoxy-phenyl)-2-hydroxy-ethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-[[2-(5-bromo-2-methoxyphenyl)-2-hydroxyethyl]amino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[[2-(5-bromo-2-methoxyphenyl)-2-hydroxyethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-[[2-(5-bromo-2-methoxy-phenyl)-2-hydroxy-ethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C25H23BrN6O3 MolecularWeight: 535.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=C(C=CC(=C4)Br)OC)O)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCC(C4=C(C=CC(=C4)Br)OC)O)/N2)N5C=CN=C5

InChI

InChI=1S/C25H23BrN6O3/c1-14-9-16(32-8-7-27-13-32)11-19-23(14)31-24(30-19)22-18(5-6-28-25(22)34)29-12-20(33)17-10-15(26)3-4-21(17)35-2/h3-11,13,20,29-31,33H,12H2,1-2H3/b24-22-