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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C17H17BrN2O3S/c18-15-5-3-13(24-15)7-8-19-17(22)10-23-12-2-4-14-11(9-12)1-6-16(21)20-14/h2-5,9H,1,6-8,10H2,(H,19,22)(H,20,21)