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

Systemtic Name: 6-[4-[4-(dimethylamino)-2-methyl-quinolin-6-yl]-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinolin-4-amine Openeye Name: 6-[4-[4-(dimethylamino)-2-methyl-6-quinolyl]-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinolin-4-amine CAS Name: 6-[4-[4-(dimethylamino)-2-methyl-6-quinolinyl]-6-(methylthio)-1,3,5-triazin-2-yl]-2-methyl-4-quinolinamine IUPAC Name: 6-[4-[4-(dimethylamino)-2-methylquinolin-6-yl]-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methylquinolin-4-amine Traditional Name: [6-[4-(4-amino-2-methyl-6-quinolyl)-6-(methylthio)-s-triazin-2-yl]-2-methyl-4-quinolyl]-dimethyl-amine Formula: C26H25N7S MolecularWeight: 467.5886

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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=C5N(C)C)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=C5N(C)C)C)C(=C1)N

InChI

InChI=1S/C26H25N7S/c1-14-10-20(27)18-12-16(6-8-21(18)28-14)24-30-25(32-26(31-24)34-5)17-7-9-22-19(13-17)23(33(3)4)11-15(2)29-22/h6-13H,1-5H3,(H2,27,28)