2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-(2-thenyl)acetamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H15BrN2O2S/c17-12-4-5-14-11(8-12)3-6-16(21)19(14)10-15(20)18-9-13-2-1-7-22-13/h1-2,4-5,7-8H,3,6,9-10H2,(H,18,20)