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

Systemtic Name: N-(3-acetamidophenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(2-morpholino-8-quinolyl)oxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(2-morpholino-8-quinolyl)oxy]acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H24N4O4/c1-16(28)24-18-5-3-6-19(14-18)25-22(29)15-31-20-7-2-4-17-8-9-21(26-23(17)20)27-10-12-30-13-11-27/h2-9,14H,10-13,15H2,1H3,(H,24,28)(H,25,29)