6-chloranyl-4-oxidanylidene-1-propan-2-yl-N-(2-thiophen-2-ylethyl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-4-oxidanylidene-1-propan-2-yl-N-(2-thiophen-2-ylethyl)quinoline-3-carboxamide Openeye Name: 6-chloro-1-isopropyl-4-oxo-N-[2-(2-thienyl)ethyl]quinoline-3-carboxamide CAS Name: 6-chloro-4-oxo-1-propan-2-yl-N-(2-thiophen-2-ylethyl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-4-oxo-1-propan-2-yl-N-(2-thiophen-2-ylethyl)quinoline-3-carboxamide Traditional Name: 6-chloro-1-isopropyl-4-keto-N-[2-(2-thienyl)ethyl]quinoline-3-carboxamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H19ClN2O2S/c1-12(2)22-11-16(18(23)15-10-13(20)5-6-17(15)22)19(24)21-8-7-14-4-3-9-25-14/h3-6,9-12H,7-8H2,1-2H3,(H,21,24)