2-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylene]propanedinitrile CAS Name: 2-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]propanedinitrile IUPAC Name: 2-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-keto-7-methoxy-1H-quinolin-3-yl)methylene]malononitrile Formula: C14H9N3O2 MolecularWeight: 251.24016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C#N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C#N)C#N

InChI

InChI=1S/C14H9N3O2/c1-19-12-3-2-10-5-11(4-9(7-15)8-16)14(18)17-13(10)6-12/h2-6H,1H3,(H,17,18)