6-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-(o-tolyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-(o-tolyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C21H22N4O2S/c1-13-6-3-4-8-17(13)22-20(26)25-11-5-7-15-12-16(9-10-18(15)25)19-14(2)28-21(27)24-23-19/h3-4,6,8-10,12,14H,5,7,11H2,1-2H3,(H,22,26)(H,24,27)