2-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(8-methyl-2-oxo-1H-quinolin-3-yl)methylene]propanedinitrile CAS Name: 2-[(8-methyl-2-oxo-1H-quinolin-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[(8-methyl-2-oxo-1H-quinolin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-keto-8-methyl-1H-quinolin-3-yl)methylene]malononitrile Formula: C14H9N3O MolecularWeight: 235.24076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C=C(C#N)C#N

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C=C(C#N)C#N

InChI

InChI=1S/C14H9N3O/c1-9-3-2-4-11-6-12(5-10(7-15)8-16)14(18)17-13(9)11/h2-6H,1H3,(H,17,18)