N-(2,6-diethylphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C

InChI

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