N-(1-ethyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-ethyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)thiophene-2-carboxamide Openeye Name: N-(1-ethyl-4-oxo-3-phenyl-2-quinolyl)thiophene-2-carboxamide CAS Name: N-(1-ethyl-4-oxo-3-phenyl-2-quinolinyl)-2-thiophenecarboxamide IUPAC Name: N-(1-ethyl-4-oxo-3-phenylquinolin-2-yl)thiophene-2-carboxamide Traditional Name: N-(1-ethyl-4-keto-3-phenyl-2-quinolyl)thiophene-2-carboxamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-2-24-17-12-7-6-11-16(17)20(25)19(15-9-4-3-5-10-15)21(24)23-22(26)18-13-8-14-27-18/h3-14H,2H2,1H3,(H,23,26)