N-(3,4-dimethylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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