4-quinolin-8-ylcarbonylbenzenecarbonitrile

Systemtic Name: 4-quinolin-8-ylcarbonylbenzenecarbonitrile Openeye Name: 4-(quinoline-8-carbonyl)benzonitrile CAS Name: 4-[oxo(8-quinolinyl)methyl]benzonitrile IUPAC Name: 4-(quinoline-8-carbonyl)benzonitrile Traditional Name: 4-(quinoline-8-carbonyl)benzonitrile Formula: C17H10N2O MolecularWeight: 258.2741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)C#N)N=CC=C2

InChI

InChI=1S/C17H10N2O/c18-11-12-6-8-14(9-7-12)17(20)15-5-1-3-13-4-2-10-19-16(13)15/h1-10H