4-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-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(CCCN3C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

InChI

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