N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)oxy]butanamide

Systemtic Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]butanamide Traditional Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-keto-1-methyl-3,4-dihydroquinolin-7-yl)oxy]butyramide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3

InChI

InChI=1S/C22H32N2O4/c1-23-20-16-19(11-9-17(20)10-12-21(23)26)28-15-5-8-22(27)24(13-14-25)18-6-3-2-4-7-18/h9,11,16,18,25H,2-8,10,12-15H2,1H3