N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl)oxy]butanamide

Systemtic Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-8-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-8-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-8-yl)oxy]butanamide Traditional Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-keto-1-methyl-3,4-dihydroquinolin-8-yl)oxy]butyramide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4/c1-23-20(26)13-12-17-7-5-10-19(22(17)23)28-16-6-11-21(27)24(14-15-25)18-8-3-2-4-9-18/h5,7,10,18,25H,2-4,6,8-9,11-16H2,1H3