4-(4-cyanophenyl)-2-oxidanylidene-1H-quinoline-7-carbonitrile

Systemtic Name: 4-(4-cyanophenyl)-2-oxidanylidene-1H-quinoline-7-carbonitrile Openeye Name: 4-(4-cyanophenyl)-2-oxo-1H-quinoline-7-carbonitrile CAS Name: 4-(4-cyanophenyl)-2-oxo-1H-quinoline-7-carbonitrile IUPAC Name: 4-(4-cyanophenyl)-2-oxo-1H-quinoline-7-carbonitrile Traditional Name: 4-(4-cyanophenyl)-2-keto-1H-quinoline-7-carbonitrile Formula: C17H9N3O MolecularWeight: 271.27286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC(=O)NC3=C2C=CC(=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC(=O)NC3=C2C=CC(=C3)C#N

InChI

InChI=1S/C17H9N3O/c18-9-11-1-4-13(5-2-11)15-8-17(21)20-16-7-12(10-19)3-6-14(15)16/h1-8H,(H,20,21)