4-[2-[6-(2-oxidanylidenepyridin-1-yl)pyridin-3-yl]-1-(1H-pyrrol-2-yl)ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[6-(2-oxidanylidenepyridin-1-yl)pyridin-3-yl]-1-(1H-pyrrol-2-yl)ethyl]benzenecarbonitrile Openeye Name: 4-[2-[6-(2-oxo-1-pyridyl)-3-pyridyl]-1-(1H-pyrrol-2-yl)ethyl]benzonitrile CAS Name: 4-[2-[6-(2-oxo-1-pyridinyl)-3-pyridinyl]-1-(1H-pyrrol-2-yl)ethyl]benzonitrile IUPAC Name: 4-[2-[6-(2-oxopyridin-1-yl)pyridin-3-yl]-1-(1H-pyrrol-2-yl)ethyl]benzonitrile Traditional Name: 4-[2-[6-(2-keto-1-pyridyl)-3-pyridyl]-1-(1H-pyrrol-2-yl)ethyl]benzonitrile Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=NC=C(C=C2)CC(C3=CC=C(C=C3)C#N)C4=CC=CN4

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=NC=C(C=C2)CC(C3=CC=C(C=C3)C#N)C4=CC=CN4

InChI

InChI=1S/C23H18N4O/c24-15-17-6-9-19(10-7-17)20(21-4-3-12-25-21)14-18-8-11-22(26-16-18)27-13-2-1-5-23(27)28/h1-13,16,20,25H,14H2