3-[5,7-dimethyl-3-(4-methylphenyl)-2-oxidanylidene-quinolin-1-yl]propanenitrile

Systemtic Name: 3-[5,7-dimethyl-3-(4-methylphenyl)-2-oxidanylidene-quinolin-1-yl]propanenitrile Openeye Name: 3-[5,7-dimethyl-2-oxo-3-(p-tolyl)-1-quinolyl]propanenitrile CAS Name: 3-[5,7-dimethyl-3-(4-methylphenyl)-2-oxo-1-quinolinyl]propanenitrile IUPAC Name: 3-[5,7-dimethyl-3-(4-methylphenyl)-2-oxoquinolin-1-yl]propanenitrile Traditional Name: 3-[2-keto-5,7-dimethyl-3-(p-tolyl)-1-quinolyl]propionitrile Formula: C21H20N2O MolecularWeight: 316.3963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CCC#N)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CCC#N)C)C

InChI

InChI=1S/C21H20N2O/c1-14-5-7-17(8-6-14)19-13-18-16(3)11-15(2)12-20(18)23(21(19)24)10-4-9-22/h5-8,11-13H,4,10H2,1-3H3