N-cyclooctyl-N-(4-oxidanylbutyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-cyclooctyl-N-(4-oxidanylbutyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-cyclooctyl-N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-cyclooctyl-N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-cyclooctyl-N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-cyclooctyl-N-(4-hydroxybutyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butyramide Formula: C25H38N2O4 MolecularWeight: 430.58022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N(CCCCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCCC(CCC1)N(CCCCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C25H38N2O4/c28-17-7-6-16-27(21-9-4-2-1-3-5-10-21)25(30)11-8-18-31-22-13-14-23-20(19-22)12-15-24(29)26-23/h13-14,19,21,28H,1-12,15-18H2,(H,26,29)