3-(2-oxidanylidene-4-phenyl-quinolin-1-yl)propanenitrile

Systemtic Name: 3-(2-oxidanylidene-4-phenyl-quinolin-1-yl)propanenitrile Openeye Name: 3-(2-oxo-4-phenyl-1-quinolyl)propanenitrile CAS Name: 3-(2-oxo-4-phenyl-1-quinolinyl)propanenitrile IUPAC Name: 3-(2-oxo-4-phenylquinolin-1-yl)propanenitrile Traditional Name: 3-(2-keto-4-phenyl-1-quinolyl)propionitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C3=CC=CC=C32)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C18H14N2O/c19-11-6-12-20-17-10-5-4-9-15(17)16(13-18(20)21)14-7-2-1-3-8-14/h1-5,7-10,13H,6,12H2