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

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O4/c1-12(9-14-3-2-8-23-14)19-18(22)11-24-15-5-6-16-13(10-15)4-7-17(21)20-16/h2-3,5-6,8,10,12H,4,7,9,11H2,1H3,(H,19,22)(H,20,21)