5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(3-methoxy-4-oxidanyl-phenyl)-4-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(3-methoxy-4-oxidanyl-phenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-hydroxy-3-methoxy-phenyl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-hydroxy-3-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-hydroxy-3-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-hydroxy-3-methoxy-phenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C3NC4=CC=CC=C4N3)C(=NC(=O)N2)C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C3NC4=CC=CC=C4N3)C(=NC(=O)N2)C5=CC=CC=C5)O

InChI

InChI=1S/C24H20N4O3/c1-31-19-13-15(11-12-18(19)29)22-20(23-25-16-9-5-6-10-17(16)26-23)21(27-24(30)28-22)14-7-3-2-4-8-14/h2-13,22,25-26,29H,1H3,(H,28,30)