3-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)benzenecarbonitrile

Systemtic Name: 3-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)benzenecarbonitrile Openeye Name: 3-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)benzonitrile CAS Name: 3-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)benzonitrile IUPAC Name: 3-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)benzonitrile Traditional Name: 3-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-6-yl)benzonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=C(C=C2)C3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=C(C=C2)C3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C18H16N2O/c1-18(2)10-17(21)20-16-7-6-14(9-15(16)18)13-5-3-4-12(8-13)11-19/h3-9H,10H2,1-2H3,(H,20,21)