3-(6-methyl-1H-benzimidazol-2-yl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(6-methyl-1H-benzimidazol-2-yl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=CN(C3=O)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=CN(C3=O)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C24H18N4O/c1-16-10-11-21-22(13-16)27-23(26-21)19-14-17(20-9-5-6-12-25-20)15-28(24(19)29)18-7-3-2-4-8-18/h2-15H,1H3,(H,26,27)