4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazin-2-amine

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazin-2-amine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazin-2-amine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3,5-triazin-2-amine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazin-2-amine Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-6-[[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]-s-triazin-2-yl]amine Formula: C22H22N8S MolecularWeight: 430.52868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=NC(=NC(=N2)N)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C(=NN=C1SCC2=NC(=NC(=N2)N)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H22N8S/c1-29-19(16-9-3-2-4-10-16)27-28-22(29)31-14-18-24-20(23)26-21(25-18)30-13-7-11-15-8-5-6-12-17(15)30/h2-6,8-10,12H,7,11,13-14H2,1H3,(H2,23,24,25,26)