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

Systemtic Name: 6-[4-(4-azanyl-2-methyl-quinolin-6-yl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinolin-4-amine Openeye Name: 6-[4-(4-amino-2-methyl-6-quinolyl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinolin-4-amine CAS Name: 6-[4-(4-amino-2-methyl-6-quinolinyl)-6-(methylthio)-1,3,5-triazin-2-yl]-2-methyl-4-quinolinamine IUPAC Name: 6-[4-(4-amino-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]amine Formula: C24H21N7S MolecularWeight: 439.53544

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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(=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(=C1)N

InChI

InChI=1S/C24H21N7S/c1-12-8-18(25)16-10-14(4-6-20(16)27-12)22-29-23(31-24(30-22)32-3)15-5-7-21-17(11-15)19(26)9-13(2)28-21/h4-11H,1-3H3,(H2,25,27)(H2,26,28)