N-cyclohexyl-4-[(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-methyl-3-oxidanyl-butanamide

Systemtic Name: N-cyclohexyl-4-[(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-methyl-3-oxidanyl-butanamide Openeye Name: N-cyclohexyl-4-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-3-hydroxy-N-methyl-butanamide CAS Name: N-cyclohexyl-4-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-3-hydroxy-N-methylbutanamide IUPAC Name: N-cyclohexyl-4-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-3-hydroxy-N-methylbutanamide Traditional Name: N-cyclohexyl-4-[(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)oxy]-3-hydroxy-N-methyl-butyramide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)OCC(CC(=O)N(C)C3CCCCC3)O

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)OCC(CC(=O)N(C)C3CCCCC3)O

InChI

InChI=1S/C22H32N2O4/c1-3-24-20-11-10-19(13-16(20)9-12-21(24)26)28-15-18(25)14-22(27)23(2)17-7-5-4-6-8-17/h10-11,13,17-18,25H,3-9,12,14-15H2,1-2H3