3-[2-cyano-2-(3-ethyl-2-oxidanylidene-1H-quinolin-7-yl)propyl]-5-methyl-benzenecarbonitrile

Systemtic Name: 3-[2-cyano-2-(3-ethyl-2-oxidanylidene-1H-quinolin-7-yl)propyl]-5-methyl-benzenecarbonitrile Openeye Name: 3-[2-cyano-2-(3-ethyl-2-oxo-1H-quinolin-7-yl)propyl]-5-methyl-benzonitrile CAS Name: 3-[2-cyano-2-(3-ethyl-2-oxo-1H-quinolin-7-yl)propyl]-5-methylbenzonitrile IUPAC Name: 3-[2-cyano-2-(3-ethyl-2-oxo-1H-quinolin-7-yl)propyl]-5-methylbenzonitrile Traditional Name: 3-[2-cyano-2-(3-ethyl-2-keto-1H-quinolin-7-yl)propyl]-5-methyl-benzonitrile Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-4-18-10-19-5-6-20(11-21(19)26-22(18)27)23(3,14-25)12-16-7-15(2)8-17(9-16)13-24/h5-11H,4,12H2,1-3H3,(H,26,27)