2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)N2CCCC3=CC=CC=C32)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)N2CCCC3=CC=CC=C32)CC

InChI

InChI=1S/C18H22N4OS/c1-3-14-15(4-2)20-21-18(19-14)24-12-17(23)22-11-7-9-13-8-5-6-10-16(13)22/h5-6,8,10H,3-4,7,9,11-12H2,1-2H3