4-[[1-[[6-(6-oxidanylidene-1H-pyridin-2-yl)pyridin-3-yl]methyl]pyrrol-2-yl]methyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC(=C1)C2=NC=C(C=C2)CN3C=CC=C3CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=O)NC(=C1)C2=NC=C(C=C2)CN3C=CC=C3CC4=CC=C(C=C4)C#N

InChI

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