2-(4-piperidin-1-ylcarbonylquinolin-2-yl)propanedinitrile

Systemtic Name: 2-(4-piperidin-1-ylcarbonylquinolin-2-yl)propanedinitrile Openeye Name: 2-[4-(piperidine-1-carbonyl)-2-quinolyl]propanedinitrile CAS Name: 2-[4-[oxo(1-piperidinyl)methyl]-2-quinolinyl]propanedinitrile IUPAC Name: 2-[4-(piperidine-1-carbonyl)quinolin-2-yl]propanedinitrile Traditional Name: 2-[4-(piperidine-1-carbonyl)-2-quinolyl]malononitrile Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C(C#N)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C(C#N)C#N

InChI

InChI=1S/C18H16N4O/c19-11-13(12-20)17-10-15(14-6-2-3-7-16(14)21-17)18(23)22-8-4-1-5-9-22/h2-3,6-7,10,13H,1,4-5,8-9H2