4-(3,4-dihydro-2H-quinolin-1-yl)-6-(1-pyridin-2-ylsulfanylethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-(1-pyridin-2-ylsulfanylethyl)-1,3,5-triazin-2-amine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[1-(2-pyridylsulfanyl)ethyl]-1,3,5-triazin-2-amine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[1-(2-pyridinylthio)ethyl]-1,3,5-triazin-2-amine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-(1-pyridin-2-ylsulfanylethyl)-1,3,5-triazin-2-amine Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-6-[1-(2-pyridylthio)ethyl]-s-triazin-2-yl]amine Formula: C19H20N6S MolecularWeight: 364.4673

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N)N2CCCC3=CC=CC=C32)SC4=CC=CC=N4

Isomeric SMILES

CC(C1=NC(=NC(=N1)N)N2CCCC3=CC=CC=C32)SC4=CC=CC=N4

InChI

InChI=1S/C19H20N6S/c1-13(26-16-10-4-5-11-21-16)17-22-18(20)24-19(23-17)25-12-6-8-14-7-2-3-9-15(14)25/h2-5,7,9-11,13H,6,8,12H2,1H3,(H2,20,22,23,24)