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

Systemtic Name: N-(2-hydroxyethyl)-4-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-oxidanylcyclohexyl)butanamide Openeye Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-keto-4-methyl-3,4-dihydro-1H-quinolin-6-yl)oxy]butyramide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCC(C3)O

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCC(C3)O

InChI

InChI=1S/C22H32N2O5/c1-15-12-21(27)23-20-8-7-18(14-19(15)20)29-11-3-6-22(28)24(9-10-25)16-4-2-5-17(26)13-16/h7-8,14-17,25-26H,2-6,9-13H2,1H3,(H,23,27)