N-(3-methylphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide Openeye Name: 2-[(2-morpholino-8-quinolyl)oxy]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide Traditional Name: 2-[(2-morpholino-8-quinolyl)oxy]-N-(m-tolyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23N3O3/c1-16-4-2-6-18(14-16)23-21(26)15-28-19-7-3-5-17-8-9-20(24-22(17)19)25-10-12-27-13-11-25/h2-9,14H,10-13,15H2,1H3,(H,23,26)