2-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methylene]propanedinitrile CAS Name: 2-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methylene]malononitrile Formula: C15H11N3O MolecularWeight: 249.26734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C=C(C#N)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C=C(C#N)C#N)C

InChI

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