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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C25H29N3O2/c1-5-14-28(16-24(29)27-22-12-8-6-10-17(22)2)25(30)15-21-18(3)20-11-7-9-13-23(20)26-19(21)4/h6-13H,5,14-16H2,1-4H3,(H,27,29)