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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-15-19-10-5-6-11-21(19)24-16(2)20(15)13-23(28)26(3)14-22(27)25-17-8-7-9-18(12-17)29-4/h5-12H,13-14H2,1-4H3,(H,25,27)