2-[5-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[5-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[5-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)-2-oxo-1-phenyl-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-5-(1-methyl-3,6-dihydro-2H-pyridin-2-yl)-1-phenyl-3-pyridyl]benzonitrile Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CCC1C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

CN1CC=CCC1C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-26-14-8-7-13-23(26)19-15-22(21-12-6-5-9-18(21)16-25)24(28)27(17-19)20-10-3-2-4-11-20/h2-12,15,17,23H,13-14H2,1H3