2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxidanylidene-quinolin-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxidanylidene-quinolin-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[5,7-dimethyl-2-oxo-3-(p-tolyl)-1-quinolyl]-N,N-diethyl-acetamide CAS Name: 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxo-1-quinolinyl]-N,N-diethylacetamide IUPAC Name: 2-[5,7-dimethyl-3-(4-methylphenyl)-2-oxoquinolin-1-yl]-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-[2-keto-5,7-dimethyl-3-(p-tolyl)-1-quinolyl]acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC(=CC(=C2C=C(C1=O)C3=CC=C(C=C3)C)C)C

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC(=CC(=C2C=C(C1=O)C3=CC=C(C=C3)C)C)C

InChI

InChI=1S/C24H28N2O2/c1-6-25(7-2)23(27)15-26-22-13-17(4)12-18(5)20(22)14-21(24(26)28)19-10-8-16(3)9-11-19/h8-14H,6-7,15H2,1-5H3