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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2O2S/c17-14-6-5-11(22-14)7-8-18-15(20)12-9-10-3-1-2-4-13(10)19-16(12)21/h1-6,9H,7-8H2,(H,18,20)(H,19,21)