3-(6-methylidene-2-oxidanylidene-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(6-methylidene-2-oxidanylidene-quinolin-3-yl)propanenitrile Openeye Name: 3-(6-methylene-2-oxo-3-quinolyl)propanenitrile CAS Name: 3-(6-methylene-2-oxo-3-quinolinyl)propanenitrile IUPAC Name: 3-(6-methylidene-2-oxoquinolin-3-yl)propanenitrile Traditional Name: 3-(2-keto-6-methylene-3-quinolyl)propionitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC2=NC(=O)C(=CC2=C1)CCC#N

Isomeric SMILES

C=C1C=CC2=NC(=O)C(=CC2=C1)CCC#N

InChI

InChI=1S/C13H10N2O/c1-9-4-5-12-11(7-9)8-10(3-2-6-14)13(16)15-12/h4-5,7-8H,1-3H2