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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1CCCO1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H22N2O4/c1-11(15-3-2-8-22-15)18-17(21)10-23-13-5-6-14-12(9-13)4-7-16(20)19-14/h5-6,9,11,15H,2-4,7-8,10H2,1H3,(H,18,21)(H,19,20)