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

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)piazthiole-5-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2S/c28-22-11-7-16-12-18(8-10-21(16)27(22)14-15-4-2-1-3-5-15)24-23(29)17-6-9-19-20(13-17)26-30-25-19/h1-6,8-10,12-13H,7,11,14H2,(H,24,29)