N-cyclohexyl-4-[(4-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide

Systemtic Name: N-cyclohexyl-4-[(4-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide Openeye Name: N-cyclohexyl-4-[(4-ethyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide CAS Name: N-cyclohexyl-4-[(4-ethyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide IUPAC Name: N-cyclohexyl-4-[(4-ethyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide Traditional Name: N-cyclohexyl-4-[(4-ethyl-2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butyramide Formula: C23H34N2O4 MolecularWeight: 402.52706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3

Isomeric SMILES

CCC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3

InChI

InChI=1S/C23H34N2O4/c1-2-17-15-22(27)24-21-11-10-19(16-20(17)21)29-14-6-9-23(28)25(12-13-26)18-7-4-3-5-8-18/h10-11,16-18,26H,2-9,12-15H2,1H3,(H,24,27)