N-[2,3-bis(oxidanyl)propyl]-N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide Traditional Name: N-cyclohexyl-N-glyceryl-4-[(2-keto-3,4-dihydro-1H-quinolin-8-yl)oxy]butyramide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(CO)O)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)N(CC(CO)O)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3

InChI

InChI=1S/C22H32N2O5/c25-15-18(26)14-24(17-7-2-1-3-8-17)21(28)10-5-13-29-19-9-4-6-16-11-12-20(27)23-22(16)19/h4,6,9,17-18,25-26H,1-3,5,7-8,10-15H2,(H,23,27)