N-[5-(3-morpholin-4-yl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide

Systemtic Name: N-[5-(3-morpholin-4-yl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide Openeye Name: N-[5-(2-hydroxy-3-morpholino-propoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide CAS Name: N-[5-[2-hydroxy-3-(4-morpholinyl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide IUPAC Name: N-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide Traditional Name: N-[5-(2-hydroxy-3-morpholino-propoxy)-2-keto-3,4-dihydro-1H-quinolin-8-yl]acetamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)OCC(CN3CCOCC3)O)CCC(=O)N2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)OCC(CN3CCOCC3)O)CCC(=O)N2

InChI

InChI=1S/C18H25N3O5/c1-12(22)19-15-3-4-16(14-2-5-17(24)20-18(14)15)26-11-13(23)10-21-6-8-25-9-7-21/h3-4,13,23H,2,5-11H2,1H3,(H,19,22)(H,20,24)