3-(5-methyl-8-methylidene-2-oxidanylidene-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(5-methyl-8-methylidene-2-oxidanylidene-quinolin-3-yl)propanenitrile Openeye Name: 3-(5-methyl-8-methylene-2-oxo-3-quinolyl)propanenitrile CAS Name: 3-(5-methyl-8-methylene-2-oxo-3-quinolinyl)propanenitrile IUPAC Name: 3-(5-methyl-8-methylidene-2-oxoquinolin-3-yl)propanenitrile Traditional Name: 3-(2-keto-5-methyl-8-methylene-3-quinolyl)propionitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2C(=C)C=C1)CCC#N

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2C(=C)C=C1)CCC#N

InChI

InChI=1S/C14H12N2O/c1-9-5-6-10(2)13-12(9)8-11(4-3-7-15)14(17)16-13/h5-6,8H,2-4H2,1H3