N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-methyl-2-morpholino-6-quinolyl)-2-phenoxy-acetamide CAS Name: N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-2-phenoxyacetamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-2-phenoxyacetamide Traditional Name: N-(4-methyl-2-morpholino-6-quinolyl)-2-phenoxy-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3)N4CCOCC4

InChI

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