2-(2,4-dimethylquinolin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)C(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)C(C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H26N2O2/c1-15-18-10-6-8-12-21(18)24-16(2)20(15)14-23(26)25(4)17(3)19-11-7-9-13-22(19)27-5/h6-13,17H,14H2,1-5H3