N-[2-(5-chloranylthiophen-2-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(5-chloranylthiophen-2-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(5-chloro-2-thienyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(5-chloro-2-thiophenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(5-chlorothiophen-2-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(5-chloro-2-thienyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCC3=CC=C(S3)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCC3=CC=C(S3)Cl

InChI

InChI=1S/C16H15ClN2O2S/c17-14-6-5-10(22-14)7-8-18-16(21)12-9-15(20)19-13-4-2-1-3-11(12)13/h1-6,12H,7-9H2,(H,18,21)(H,19,20)