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

Systemtic Name: N-(1-methyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)thiophene-2-carboxamide Openeye Name: N-(1-methyl-4-oxo-3-phenyl-2-quinolyl)thiophene-2-carboxamide CAS Name: N-(1-methyl-4-oxo-3-phenyl-2-quinolinyl)-2-thiophenecarboxamide IUPAC Name: N-(1-methyl-4-oxo-3-phenylquinolin-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-keto-1-methyl-3-phenyl-2-quinolyl)thiophene-2-carboxamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c1-23-16-11-6-5-10-15(16)19(24)18(14-8-3-2-4-9-14)20(23)22-21(25)17-12-7-13-26-17/h2-13H,1H3,(H,22,25)