5-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1,3-dihydrobenzimidazol-2-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)NC(=O)N3)C(=NC1)C4=CN=CC=C4

Isomeric SMILES

C1C/C(=C\C2=CC3=C(C=C2)NC(=O)N3)/C(=NC1)C4=CN=CC=C4

InChI

InChI=1S/C18H16N4O/c23-18-21-15-6-5-12(10-16(15)22-18)9-13-3-2-8-20-17(13)14-4-1-7-19-11-14/h1,4-7,9-11H,2-3,8H2,(H2,21,22,23)/b13-9+