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

Systemtic Name: 6-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-phenyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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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=C4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S/c1-13-18(22-23-20(26)27-13)15-9-10-17-14(12-15)6-5-11-24(17)19(25)21-16-7-3-2-4-8-16/h2-4,7-10,12-13H,5-6,11H2,1H3,(H,21,25)(H,23,26)