(6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-quinolin-6-yl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-quinolin-6-yl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-(6-quinolyl)-1,6-dihydropyrimidin-2-one CAS Name: (6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-(6-quinolinyl)-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-quinolin-6-yl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-(6-quinolyl)-1,6-dihydropyrimidin-2-one Formula: C26H19N5O MolecularWeight: 417.46196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)NC(C2=C3NC4=CC=CC=C4N3)C5=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N[C@@H](C2=C3NC4=CC=CC=C4N3)C5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C26H19N5O/c32-26-30-23(16-7-2-1-3-8-16)22(25-28-20-10-4-5-11-21(20)29-25)24(31-26)18-12-13-19-17(15-18)9-6-14-27-19/h1-15,24,28-29H,(H,31,32)/t24-/m1/s1