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

Systemtic Name: 6-[4-(6-methoxyquinolin-4-yl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinolin-4-amine Openeye Name: 6-[4-(6-methoxy-4-quinolyl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinolin-4-amine CAS Name: 6-[4-(6-methoxy-4-quinolinyl)-6-(methylthio)-1,3,5-triazin-2-yl]-2-methyl-4-quinolinamine IUPAC Name: 6-[4-(6-methoxyquinolin-4-yl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methylquinolin-4-amine Traditional Name: [6-[4-(6-methoxy-4-quinolyl)-6-(methylthio)-s-triazin-2-yl]-2-methyl-4-quinolyl]amine Formula: C24H20N6OS MolecularWeight: 440.5202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C3=NC(=NC(=N3)SC)C4=C5C=C(C=CC5=NC=C4)OC)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C3=NC(=NC(=N3)SC)C4=C5C=C(C=CC5=NC=C4)OC)C(=C1)N

InChI

InChI=1S/C24H20N6OS/c1-13-10-19(25)18-11-14(4-6-21(18)27-13)22-28-23(30-24(29-22)32-3)16-8-9-26-20-7-5-15(31-2)12-17(16)20/h4-12H,1-3H3,(H2,25,27)