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

Systemtic Name: 3-[4-[(4-azanyl-2-methyl-quinolin-6-yl)amino]-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinoline-4,6-diamine Openeye Name: 3-[4-[(4-amino-2-methyl-6-quinolyl)amino]-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinoline-4,6-diamine CAS Name: 3-[4-[(4-amino-2-methyl-6-quinolinyl)amino]-6-(methylthio)-1,3,5-triazin-2-yl]-2-methylquinoline-4,6-diamine IUPAC Name: 3-[4-[(4-amino-2-methylquinolin-6-yl)amino]-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methylquinoline-4,6-diamine Traditional Name: (4-amino-2-methyl-6-quinolyl)-[4-(4,6-diamino-2-methyl-3-quinolyl)-6-(methylthio)-s-triazin-2-yl]amine Formula: C24H23N9S MolecularWeight: 469.56472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=N3)C4=C(C5=C(C=CC(=C5)N)N=C4C)N)SC)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=N3)C4=C(C5=C(C=CC(=C5)N)N=C4C)N)SC)C(=C1)N

InChI

InChI=1S/C24H23N9S/c1-11-8-17(26)15-10-14(5-7-18(15)28-11)30-23-31-22(32-24(33-23)34-3)20-12(2)29-19-6-4-13(25)9-16(19)21(20)27/h4-10H,25H2,1-3H3,(H2,26,28)(H2,27,29)(H,30,31,32,33)