3-oxidanylidene-3-[4-[6-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]propanenitrile

Systemtic Name: 3-oxidanylidene-3-[4-[6-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]propanenitrile Openeye Name: 3-oxo-3-[4-[6-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2-pyridyl]-3,6-dihydro-2H-pyridin-1-yl]propanenitrile CAS Name: 3-oxo-3-[4-[6-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]propanenitrile IUPAC Name: 3-oxo-3-[4-[6-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)pyridin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]propanenitrile Traditional Name: 3-keto-3-[4-[6-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2-pyridyl]-3,6-dihydro-2H-pyridin-1-yl]propionitrile Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC(=N2)C3=CNC4=NC=NC=C34)C(=O)CC#N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC(=N2)C3=CNC4=NC=NC=C34)C(=O)CC#N

InChI

InChI=1S/C19H16N6O/c20-7-4-18(26)25-8-5-13(6-9-25)16-2-1-3-17(24-16)14-11-22-19-15(14)10-21-12-23-19/h1-3,5,10-12H,4,6,8-9H2,(H,21,22,23)