4-[[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: 4-[[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: 4-[[2-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: 4-[[2-(3-bromo-4-methoxyphenyl)-2-hydroxyethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-pyridinone IUPAC Name: 4-[[2-(3-bromo-4-methoxyphenyl)-2-hydroxyethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: 4-[[2-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethyl]amino]-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C21H19BrN4O3 MolecularWeight: 455.30456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC2=CC=NC(=O)C2=C3NC4=CC=CC=C4N3)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC2=CC=NC(=O)C2=C3NC4=CC=CC=C4N3)O)Br

InChI

InChI=1S/C21H19BrN4O3/c1-29-18-7-6-12(10-13(18)22)17(27)11-24-16-8-9-23-21(28)19(16)20-25-14-4-2-3-5-15(14)26-20/h2-10,17,24-27H,11H2,1H3