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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-5-thiadiazolecarboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-13-19(27-23-22-13)20(26)21-16-8-9-17-15(11-16)7-10-18(25)24(17)12-14-5-3-2-4-6-14/h2-6,8-9,11H,7,10,12H2,1H3,(H,21,26)