2-[1-[3-[3-(dimethylamino)propoxy]phenyl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[1-[3-[3-(dimethylamino)propoxy]phenyl]-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-[3-[3-(dimethylamino)propoxy]phenyl]-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-[3-[3-(dimethylamino)propoxy]phenyl]-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-[3-[3-(dimethylamino)propoxy]phenyl]-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[1-[3-[3-(dimethylamino)propoxy]phenyl]-2-keto-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC(=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

Isomeric SMILES

CN(C)CCCOC1=CC=CC(=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4

InChI

InChI=1S/C28H26N4O2/c1-31(2)15-8-16-34-24-11-7-10-23(18-24)32-20-22(27-13-5-6-14-30-27)17-26(28(32)33)25-12-4-3-9-21(25)19-29/h3-7,9-14,17-18,20H,8,15-16H2,1-2H3