N-[1-(5-methylfuran-2-yl)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[1-(5-methyl-2-furyl)ethyl]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O4/c1-11-3-7-16(24-11)12(2)19-18(22)10-23-14-5-6-15-13(9-14)4-8-17(21)20-15/h3,5-7,9,12H,4,8,10H2,1-2H3,(H,19,22)(H,20,21)