2-(5-chloranylquinolin-8-yl)oxy-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C25H28ClN3O5 MolecularWeight: 485.95992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C25H28ClN3O5/c1-3-32-22-15-20(29-10-12-31-13-11-29)23(33-4-2)14-19(22)28-24(30)16-34-21-8-7-18(26)17-6-5-9-27-25(17)21/h5-9,14-15H,3-4,10-13,16H2,1-2H3,(H,28,30)