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

Systemtic Name: 4-oxidanylidene-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-(2-thienyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-(2-thienyl)ethyl]-1H-quinoline-3-carboxamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H14N2O2S/c19-15-12-5-1-2-6-14(12)18-10-13(15)16(20)17-8-7-11-4-3-9-21-11/h1-6,9-10H,7-8H2,(H,17,20)(H,18,19)