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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-methyl-N-o-anisyl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O2/c1-15-18-10-6-7-11-20(18)23-16(2)19(15)13-22(25)24(3)14-17-9-5-8-12-21(17)26-4/h5-12H,13-14H2,1-4H3