N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)piazthiole-5-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H16N4O2S/c1-2-22-16-7-5-13(9-11(16)4-8-17(22)23)19-18(24)12-3-6-14-15(10-12)21-25-20-14/h3,5-7,9-10H,2,4,8H2,1H3,(H,19,24)