2-oxidanylidene-N-(1-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[1-(2-thienyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-(1-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(1-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[1-(2-thienyl)ethyl]-1H-quinoline-3-carboxamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O2S/c1-10(14-7-4-8-21-14)17-15(19)12-9-11-5-2-3-6-13(11)18-16(12)20/h2-10H,1H3,(H,17,19)(H,18,20)