2-[4-[(2-oxidanylidenequinolin-1-yl)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[(2-oxidanylidenequinolin-1-yl)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(2-oxo-1-quinolyl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(2-oxo-1-quinolinyl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(2-oxoquinolin-1-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(2-keto-1-quinolyl)methyl]phenyl]benzonitrile Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H16N2O/c24-15-20-6-1-3-7-21(20)18-11-9-17(10-12-18)16-25-22-8-4-2-5-19(22)13-14-23(25)26/h1-14H,16H2