N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide

Systemtic Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide Openeye Name: N'-(2-methyl-4-quinolyl)-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-N'-(2-methyl-4-quinolinyl)oxamide IUPAC Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]-N'-(2-methylquinolin-4-yl)oxamide Traditional Name: N'-(2-methyl-4-quinolyl)-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC(=NC3=CC=CC=C32)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2=CC(=NC3=CC=CC=C32)C)N4CCOCC4

InChI

InChI=1S/C25H28N4O3/c1-17-7-9-19(10-8-17)23(29-11-13-32-14-12-29)16-26-24(30)25(31)28-22-15-18(2)27-21-6-4-3-5-20(21)22/h3-10,15,23H,11-14,16H2,1-2H3,(H,26,30)(H,27,28,31)/t23-/m0/s1