6-[4-(2-ethylpyridin-4-yl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinolin-4-amine

Systemtic Name: 6-[4-(2-ethylpyridin-4-yl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinolin-4-amine Openeye Name: 6-[4-(2-ethyl-4-pyridyl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinolin-4-amine CAS Name: 6-[4-(2-ethyl-4-pyridinyl)-6-(methylthio)-1,3,5-triazin-2-yl]-2-methyl-4-quinolinamine IUPAC Name: 6-[4-(2-ethylpyridin-4-yl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methylquinolin-4-amine Traditional Name: [6-[4-(2-ethyl-4-pyridyl)-6-(methylthio)-s-triazin-2-yl]-2-methyl-4-quinolyl]amine Formula: C21H20N6S MolecularWeight: 388.4887

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=NC(=N2)C3=CC4=C(C=C3)N=C(C=C4N)C)SC

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=NC(=N2)C3=CC4=C(C=C3)N=C(C=C4N)C)SC

InChI

InChI=1S/C21H20N6S/c1-4-15-10-14(7-8-23-15)20-25-19(26-21(27-20)28-3)13-5-6-18-16(11-13)17(22)9-12(2)24-18/h5-11H,4H2,1-3H3,(H2,22,24)