N-[2,3-bis(oxidanyl)propyl]-N-cyclohexyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-N-cyclohexyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide Openeye Name: N-cyclohexyl-N-(2,3-dihydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide CAS Name: N-cyclohexyl-N-(2,3-dihydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide IUPAC Name: N-cyclohexyl-N-(2,3-dihydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide Traditional Name: N-cyclohexyl-N-glyceryl-5-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]valeramide Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(CO)O)C(=O)CCCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

C1CCC(CC1)N(CC(CO)O)C(=O)CCCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C23H34N2O5/c26-16-18(27)15-25(17-7-2-1-3-8-17)23(29)11-4-5-14-30-21-10-6-9-20-19(21)12-13-22(28)24-20/h6,9-10,17-18,26-27H,1-5,7-8,11-16H2,(H,24,28)