N-cyclooctyl-N-(4-oxidanylbutyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide

Systemtic Name: N-cyclooctyl-N-(4-oxidanylbutyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide Openeye Name: N-cyclooctyl-N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide CAS Name: N-cyclooctyl-N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide IUPAC Name: N-cyclooctyl-N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide Traditional Name: N-cyclooctyl-N-(4-hydroxybutyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-5-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=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

C1CCCC(CCC1)N(CCCCO)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C25H38N2O4/c28-18-7-6-17-27(20-10-4-2-1-3-5-11-20)25(30)14-9-19-31-23-13-8-12-22-21(23)15-16-24(29)26-22/h8,12-13,20,28H,1-7,9-11,14-19H2,(H,26,29)