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

Systemtic Name: 2-oxidanylidene-N-(2-thiophen-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[2-(2-thienyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(2-thiophen-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(2-thiophen-2-ylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-(2-thienyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C20H16N2O2S/c23-19-12-15(13-6-1-3-8-16(13)21-19)20(24)22-17-9-4-2-7-14(17)18-10-5-11-25-18/h1-11,15H,12H2,(H,21,23)(H,22,24)