3-[2-cyano-2-(3-ethyl-2-oxidanylidene-1H-quinolin-7-yl)propyl]benzenecarbonitrile

Systemtic Name: 3-[2-cyano-2-(3-ethyl-2-oxidanylidene-1H-quinolin-7-yl)propyl]benzenecarbonitrile Openeye Name: 3-[2-cyano-2-(3-ethyl-2-oxo-1H-quinolin-7-yl)propyl]benzonitrile CAS Name: 3-[2-cyano-2-(3-ethyl-2-oxo-1H-quinolin-7-yl)propyl]benzonitrile IUPAC Name: 3-[2-cyano-2-(3-ethyl-2-oxo-1H-quinolin-7-yl)propyl]benzonitrile Traditional Name: 3-[2-cyano-2-(3-ethyl-2-keto-1H-quinolin-7-yl)propyl]benzonitrile Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C(C=C2)C(C)(CC3=CC=CC(=C3)C#N)C#N)NC1=O

Isomeric SMILES

CCC1=CC2=C(C=C(C=C2)C(C)(CC3=CC=CC(=C3)C#N)C#N)NC1=O

InChI

InChI=1S/C22H19N3O/c1-3-17-10-18-7-8-19(11-20(18)25-21(17)26)22(2,14-24)12-15-5-4-6-16(9-15)13-23/h4-11H,3,12H2,1-2H3,(H,25,26)