N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H13BrN2O2S/c1-19(9-11-6-7-14(17)22-11)16(21)12-8-10-4-2-3-5-13(10)18-15(12)20/h2-8H,9H2,1H3,(H,18,20)