N-[2,3-bis(oxidanyl)propyl]-N-cyclohexyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-N-cyclohexyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide Openeye Name: N-cyclohexyl-N-(2,3-dihydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-cyclohexyl-N-(2,3-dihydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-cyclohexyl-N-(2,3-dihydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-cyclohexyl-N-glyceryl-5-[(2-keto-3,4-dihydro-1H-quinolin-6-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=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)N(CC(CO)O)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H34N2O5/c26-16-19(27)15-25(18-6-2-1-3-7-18)23(29)8-4-5-13-30-20-10-11-21-17(14-20)9-12-22(28)24-21/h10-11,14,18-19,26-27H,1-9,12-13,15-16H2,(H,24,28)