N-cyclooctyl-N-(2-oxidanylbutyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide

Systemtic Name: N-cyclooctyl-N-(2-oxidanylbutyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide Openeye Name: N-cyclooctyl-N-(2-hydroxybutyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-cyclooctyl-N-(2-hydroxybutyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-cyclooctyl-N-(2-hydroxybutyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-cyclooctyl-N-(2-hydroxybutyl)-5-[(2-keto-1H-quinolin-6-yl)oxy]valeramide Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C1CCCCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

CCC(CN(C1CCCCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C26H38N2O4/c1-2-22(29)19-28(21-10-6-4-3-5-7-11-21)26(31)12-8-9-17-32-23-14-15-24-20(18-23)13-16-25(30)27-24/h13-16,18,21-22,29H,2-12,17,19H2,1H3,(H,27,30)