N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)N4CCOCC4

InChI

InChI=1S/C22H31N3O4/c26-20-7-4-17-14-18(5-6-19(17)24-20)29-15-21(27)23-16-22(8-2-1-3-9-22)25-10-12-28-13-11-25/h5-6,14H,1-4,7-13,15-16H2,(H,23,27)(H,24,26)