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

Systemtic Name: N-[5-(3-morpholin-4-yl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Openeye Name: N-[5-(2-hydroxy-3-morpholino-propoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide CAS Name: N-[5-[2-hydroxy-3-(4-morpholinyl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide IUPAC Name: N-[5-(2-hydroxy-3-morpholin-4-ylpropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Traditional Name: N-[5-(2-hydroxy-3-morpholino-propoxy)-2-keto-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)OCC(CN4CCOCC4)O)CCC(=O)N3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)OCC(CN4CCOCC4)O)CCC(=O)N3

InChI

InChI=1S/C23H33N3O5/c27-17(14-26-10-12-30-13-11-26)15-31-20-8-7-19(22-18(20)6-9-21(28)25-22)24-23(29)16-4-2-1-3-5-16/h7-8,16-17,27H,1-6,9-15H2,(H,24,29)(H,25,28)