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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C)C

InChI

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