N-(2-hydroxyethyl)-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-(oxan-2-ylmethyl)butanamide

Systemtic Name: N-(2-hydroxyethyl)-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-(oxan-2-ylmethyl)butanamide Openeye Name: N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)butanamide CAS Name: N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(2-oxanylmethyl)butanamide IUPAC Name: N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(oxan-2-ylmethyl)butanamide Traditional Name: N-(2-hydroxyethyl)-4-[(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)butyramide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N(CCO)CC3CCCCO3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N(CCO)CC3CCCCO3

InChI

InChI=1S/C22H32N2O5/c1-23-20-9-8-18(15-17(20)7-10-21(23)26)28-14-4-6-22(27)24(11-12-25)16-19-5-2-3-13-29-19/h8-9,15,19,25H,2-7,10-14,16H2,1H3