2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-mesityl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H24N2O2/c1-13-9-16(4)21(17(5)10-13)23-19(25)12-24-20(26)11-15(3)18-8-6-7-14(2)22(18)24/h6-11H,12H2,1-5H3,(H,23,25)