2-(3-ethyl-2-oxidanylidene-1H-quinolin-7-yl)-2-methyl-3-[3-(3-oxidanylprop-1-ynyl)phenyl]propanenitrile

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-1H-quinolin-7-yl)-2-methyl-3-[3-(3-oxidanylprop-1-ynyl)phenyl]propanenitrile Openeye Name: 2-(3-ethyl-2-oxo-1H-quinolin-7-yl)-3-[3-(3-hydroxyprop-1-ynyl)phenyl]-2-methyl-propanenitrile CAS Name: 2-(3-ethyl-2-oxo-1H-quinolin-7-yl)-3-[3-(3-hydroxyprop-1-ynyl)phenyl]-2-methylpropanenitrile IUPAC Name: 2-(3-ethyl-2-oxo-1H-quinolin-7-yl)-3-[3-(3-hydroxyprop-1-ynyl)phenyl]-2-methylpropanenitrile Traditional Name: 2-(3-ethyl-2-keto-1H-quinolin-7-yl)-3-[3-(3-hydroxyprop-1-ynyl)phenyl]-2-methyl-propionitrile Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-3-19-13-20-9-10-21(14-22(20)26-23(19)28)24(2,16-25)15-18-7-4-6-17(12-18)8-5-11-27/h4,6-7,9-10,12-14,27H,3,11,15H2,1-2H3,(H,26,28)