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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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