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

Systemtic Name: N-[2,4-bis(oxidanyl)butyl]-N-cyclooctyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-cyclooctyl-N-(2,4-dihydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-cyclooctyl-N-(2,4-dihydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-cyclooctyl-N-(2,4-dihydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-cyclooctyl-N-(2,4-dihydroxybutyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butyramide Formula: C25H38N2O5 MolecularWeight: 446.57962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O5/c28-15-14-21(29)18-27(20-7-4-2-1-3-5-8-20)25(31)9-6-16-32-22-11-12-23-19(17-22)10-13-24(30)26-23/h11-12,17,20-21,28-29H,1-10,13-16,18H2,(H,26,30)