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

Systemtic Name: N-(2-hydroxyethyl)-4-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxan-2-ylmethyl)butanamide Openeye Name: N-(2-hydroxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)butanamide CAS Name: N-(2-hydroxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-oxanylmethyl)butanamide IUPAC Name: N-(2-hydroxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxan-2-ylmethyl)butanamide Traditional Name: N-(2-hydroxyethyl)-4-[(2-keto-4-methyl-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)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)CC3CCCCO3

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)CC3CCCCO3

InChI

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