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

Systemtic Name: N-ethyl-N-(3-methylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-ethyl-N-(m-tolyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-ethyl-N-(3-methylphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-ethyl-2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(m-tolyl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

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