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

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-N-(2-thiophen-2-ylethyl)quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-[2-(2-thienyl)ethyl]quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(2-thiophen-2-ylethyl)-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(2-thiophen-2-ylethyl)quinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-8-methyl-N-[2-(2-thienyl)ethyl]quinoline-3-carboxamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H19ClN2O2S/c1-3-22-11-15(19(24)21-9-8-13-5-4-10-25-13)18(23)14-6-7-16(20)12(2)17(14)22/h4-7,10-11H,3,8-9H2,1-2H3,(H,21,24)