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

Systemtic Name: 6-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-naphthalen-1-yl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-(1-naphthyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-(1-naphthalenyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-naphthalen-1-yl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-(1-naphthyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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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=CC5=CC=CC=C54

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2S/c1-15-22(26-27-24(30)31-15)18-11-12-21-17(14-18)8-5-13-28(21)23(29)25-20-10-4-7-16-6-2-3-9-19(16)20/h2-4,6-7,9-12,14-15H,5,8,13H2,1H3,(H,25,29)(H,27,30)