8-chloranyl-1-methyl-4-oxidanylidene-N-(2-thiophen-2-ylethyl)quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-N-(2-thiophen-2-ylethyl)quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-4-oxo-N-[2-(2-thienyl)ethyl]quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-4-oxo-N-(2-thiophen-2-ylethyl)-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-4-oxo-N-(2-thiophen-2-ylethyl)quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-[2-(2-thienyl)ethyl]quinoline-3-carboxamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H15ClN2O2S/c1-20-10-13(16(21)12-5-2-6-14(18)15(12)20)17(22)19-8-7-11-4-3-9-23-11/h2-6,9-10H,7-8H2,1H3,(H,19,22)