N-(2-hydroxyethyl)-N-(4-oxidanylcyclooctyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide

Systemtic Name: N-(2-hydroxyethyl)-N-(4-oxidanylcyclooctyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide Openeye Name: N-(4-hydroxycyclooctyl)-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-(4-hydroxycyclooctyl)-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(4-hydroxycyclooctyl)-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(4-hydroxycyclooctyl)-N-(2-hydroxyethyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]valeramide Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CCC(C1)N(CCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O

Isomeric SMILES

C1CCC(CCC(C1)N(CCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O

InChI

InChI=1S/C24H36N2O5/c27-15-14-26(19-5-1-2-6-20(28)10-9-19)24(30)7-3-4-16-31-21-11-12-22-18(17-21)8-13-23(29)25-22/h11-12,17,19-20,27-28H,1-10,13-16H2,(H,25,29)