(6S)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6S)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-5-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=C3NC4=CC=CC=C4N3)C(=NC(=O)N2)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c1-30-17-13-11-16(12-14-17)22-20(23-25-18-9-5-6-10-19(18)26-23)21(27-24(29)28-22)15-7-3-2-4-8-15/h2-14,22,25-26H,1H3,(H,28,29)/t22-/m0/s1