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

Systemtic Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-pyridin-4-yl-1,6-dihydropyrimidin-2-one Openeye Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-(4-pyridyl)-1,6-dihydropyrimidin-2-one CAS Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-pyridin-4-yl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-pyridin-4-yl-1,6-dihydropyrimidin-2-one Traditional Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-4-phenyl-6-(4-pyridyl)-1,6-dihydropyrimidin-2-one Formula: C22H17N5O MolecularWeight: 367.40328

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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=CC=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O/c28-22-26-19(14-6-2-1-3-7-14)18(20(27-22)15-10-12-23-13-11-15)21-24-16-8-4-5-9-17(16)25-21/h1-13,20,24-25H,(H,27,28)