3-[2-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)ethynyl]benzenecarbonitrile

Systemtic Name: 3-[2-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)ethynyl]benzenecarbonitrile Openeye Name: 3-[2-(7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)ethynyl]benzonitrile CAS Name: 3-[2-(7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)ethynyl]benzonitrile IUPAC Name: 3-[2-(7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)ethynyl]benzonitrile Traditional Name: 3-[2-(5-keto-7,7-dimethyl-6,8-dihydroquinolin-2-yl)ethynyl]benzonitrile Formula: C20H16N2O MolecularWeight: 300.35384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C#CC3=CC(=CC=C3)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C#CC3=CC(=CC=C3)C#N)C(=O)C1)C

InChI

InChI=1S/C20H16N2O/c1-20(2)11-18-17(19(23)12-20)9-8-16(22-18)7-6-14-4-3-5-15(10-14)13-21/h3-5,8-10H,11-12H2,1-2H3