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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-acetamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H17BrN2O3S/c1-20(9-13-4-6-15(18)24-13)17(22)10-23-12-3-5-14-11(8-12)2-7-16(21)19-14/h3-6,8H,2,7,9-10H2,1H3,(H,19,21)