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

Systemtic Name: N-(oxan-2-ylmethyl)-N-(4-oxidanylbutyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide Openeye Name: N-(4-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)pentanamide CAS Name: N-(4-hydroxybutyl)-N-(2-oxanylmethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(4-hydroxybutyl)-N-(oxan-2-ylmethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(4-hydroxybutyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)valeramide Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CN(CCCCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCOC(C1)CN(CCCCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C24H36N2O5/c27-14-4-3-13-26(18-21-7-1-5-16-31-21)24(29)8-2-6-15-30-20-10-11-22-19(17-20)9-12-23(28)25-22/h10-11,17,21,27H,1-9,12-16,18H2,(H,25,28)