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

Systemtic Name: 2-oxidanylidene-N-(2-thiophen-3-ylethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[2-(3-thienyl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[2-(3-thiophenyl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(2-thiophen-3-ylethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-(3-thienyl)ethyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCC3=CSC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCC3=CSC=C3

InChI

InChI=1S/C16H16N2O2S/c19-15-9-13(12-3-1-2-4-14(12)18-15)16(20)17-7-5-11-6-8-21-10-11/h1-4,6,8,10,13H,5,7,9H2,(H,17,20)(H,18,19)