5-(4,4-diethyl-1-pyridin-4-ylcarbonyl-2,3-dihydroquinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(4,4-diethyl-1-pyridin-4-ylcarbonyl-2,3-dihydroquinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[4,4-diethyl-1-(pyridine-4-carbonyl)-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[4,4-diethyl-1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[4,4-diethyl-1-(pyridine-4-carbonyl)-2,3-dihydroquinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(4,4-diethyl-1-isonicotinoyl-2,3-dihydroquinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN(C2=C1C=C(C=C2)C3=NNC(=O)SC3C)C(=O)C4=CC=NC=C4)CC

Isomeric SMILES

CCC1(CCN(C2=C1C=C(C=C2)C3=NNC(=O)SC3C)C(=O)C4=CC=NC=C4)CC

InChI

InChI=1S/C23H26N4O2S/c1-4-23(5-2)10-13-27(21(28)16-8-11-24-12-9-16)19-7-6-17(14-18(19)23)20-15(3)30-22(29)26-25-20/h6-9,11-12,14-15H,4-5,10,13H2,1-3H3,(H,26,29)