N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)thiophene-2-carboxamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)thiophene-2-carboxamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)thiophene-2-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-7-yl)thiophene-2-carboxamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C14H12N2O2S/c17-13-6-4-9-3-5-10(8-11(9)16-13)15-14(18)12-2-1-7-19-12/h1-3,5,7-8H,4,6H2,(H,15,18)(H,16,17)