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

Systemtic Name: 6-[4-(4-methoxy-2-methyl-quinolin-6-yl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinolin-4-amine Openeye Name: 6-[4-(4-methoxy-2-methyl-6-quinolyl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinolin-4-amine CAS Name: 6-[4-(4-methoxy-2-methyl-6-quinolinyl)-6-(methylthio)-1,3,5-triazin-2-yl]-2-methyl-4-quinolinamine IUPAC Name: 6-[4-(4-methoxy-2-methylquinolin-6-yl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methylquinolin-4-amine Traditional Name: [6-[4-(4-methoxy-2-methyl-6-quinolyl)-6-(methylthio)-s-triazin-2-yl]-2-methyl-4-quinolyl]amine Formula: C25H22N6OS MolecularWeight: 454.54678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C3=NC(=NC(=N3)SC)C4=CC5=C(C=C4)N=C(C=C5OC)C)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C3=NC(=NC(=N3)SC)C4=CC5=C(C=C4)N=C(C=C5OC)C)C(=C1)N

InChI

InChI=1S/C25H22N6OS/c1-13-9-19(26)17-11-15(5-7-20(17)27-13)23-29-24(31-25(30-23)33-4)16-6-8-21-18(12-16)22(32-3)10-14(2)28-21/h5-12H,1-4H3,(H2,26,27)