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

Systemtic Name: 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxidanylidene-quinolin-1-yl]ethanenitrile Openeye Name: 2-[5,7-dimethyl-2-oxo-3-(p-tolyl)-1-quinolyl]acetonitrile CAS Name: 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxo-1-quinolinyl]acetonitrile IUPAC Name: 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxoquinolin-1-yl]acetonitrile Traditional Name: 2-[2-keto-5,7-dimethyl-3-(p-tolyl)-1-quinolyl]acetonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-13-4-6-16(7-5-13)18-12-17-15(3)10-14(2)11-19(17)22(9-8-21)20(18)23/h4-7,10-12H,9H2,1-3H3