N-[2-[(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-8-yl)oxy]ethyl]ethanamide

Systemtic Name: N-[2-[(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-8-yl)oxy]ethyl]ethanamide Openeye Name: N-[2-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide CAS Name: N-[2-[[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide IUPAC Name: N-[2-[[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide Traditional Name: N-[2-[[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O3S/c1-13(21)19-9-11-23-15-7-2-5-14-6-3-10-20(17(14)15)18(22)16-8-4-12-24-16/h2,4-5,7-8,12H,3,6,9-11H2,1H3,(H,19,21)