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

Systemtic Name: N-cyclohexyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-oxidanylpropyl)pentanamide Openeye Name: N-cyclohexyl-N-(2-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-cyclohexyl-N-(2-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-cyclohexyl-N-(2-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-cyclohexyl-N-(2-hydroxypropyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]valeramide Formula: C23H34N2O4 MolecularWeight: 402.52706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O

Isomeric SMILES

CC(CN(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O

InChI

InChI=1S/C23H34N2O4/c1-17(26)16-25(19-7-3-2-4-8-19)23(28)9-5-6-14-29-20-11-12-21-18(15-20)10-13-22(27)24-21/h11-12,15,17,19,26H,2-10,13-14,16H2,1H3,(H,24,27)