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

Systemtic Name: 2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4,6,8-trimethyl-2-oxo-1-quinolyl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-mesityl-acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C)C

InChI

InChI=1S/C23H26N2O2/c1-13-7-16(4)22(17(5)8-13)24-20(26)12-25-21(27)11-15(3)19-10-14(2)9-18(6)23(19)25/h7-11H,12H2,1-6H3,(H,24,26)