2-(6-methoxy-1-methyl-quinolin-4-ylidene)propanedinitrile

Systemtic Name: 2-(6-methoxy-1-methyl-quinolin-4-ylidene)propanedinitrile Openeye Name: 2-(6-methoxy-1-methyl-4-quinolylidene)propanedinitrile CAS Name: 2-(6-methoxy-1-methyl-4-quinolinylidene)propanedinitrile IUPAC Name: 2-(6-methoxy-1-methylquinolin-4-ylidene)propanedinitrile Traditional Name: 2-(6-methoxy-1-methyl-4-quinolylidene)malononitrile Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C#N)C#N)C2=C1C=CC(=C2)OC

Isomeric SMILES

CN1C=CC(=C(C#N)C#N)C2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H11N3O/c1-17-6-5-12(10(8-15)9-16)13-7-11(18-2)3-4-14(13)17/h3-7H,1-2H3