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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C2C(=CC(=CC2=N1)C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C2C(=CC(=CC2=N1)C)C)C3=CC=C(C=C3)C

InChI

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