2-(2,4-dimethylquinolin-3-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

InChI

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