2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-N-(2-morpholino-2-oxo-ethyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-keto-2-morpholino-ethyl)-N-methyl-acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCOCC1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CN(CC(=O)N1CCOCC1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H20ClN3O4/c1-21(11-16(23)22-7-9-25-10-8-22)17(24)12-26-15-5-4-14(19)13-3-2-6-20-18(13)15/h2-6H,7-12H2,1H3