N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H24ClN3O2/c1-15-18-5-3-4-6-20(18)25-16(2)19(15)14-23(28)26-21-13-17(24)7-8-22(21)27-9-11-29-12-10-27/h3-8,13H,9-12,14H2,1-2H3,(H,26,28)