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

Systemtic Name: N-ethyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-ethyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-ethyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-ethyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-ethyl-N-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butyramide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)CCCOC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCN(CCO)C(=O)CCCOC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C17H24N2O4/c1-2-19(9-10-20)17(22)4-3-11-23-14-6-7-15-13(12-14)5-8-16(21)18-15/h6-7,12,20H,2-5,8-11H2,1H3,(H,18,21)