2-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methylene]propanedinitrile CAS Name: 2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methylene]malononitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C=C(C#N)C#N

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C=C(C#N)C#N

InChI

InChI=1S/C15H11N3O/c1-9-3-4-10(2)14-13(9)6-12(15(19)18-14)5-11(7-16)8-17/h3-6H,1-2H3,(H,18,19)