N6-[4-[(4-azanyl-1-methyl-4a,8a-dihydro-4H-quinolin-6-yl)amino]-6-methylsulfanyl-1,3,5-triazin-2-yl]-1-methyl-4H-quinoline-4,6-diamine

Systemtic Name: N6-[4-[(4-azanyl-1-methyl-4a,8a-dihydro-4H-quinolin-6-yl)amino]-6-methylsulfanyl-1,3,5-triazin-2-yl]-1-methyl-4H-quinoline-4,6-diamine Openeye Name: N6-[4-[(4-amino-1-methyl-4a,8a-dihydro-4H-quinolin-6-yl)amino]-6-methylsulfanyl-1,3,5-triazin-2-yl]-1-methyl-4H-quinoline-4,6-diamine CAS Name: N6-[4-[(4-amino-1-methyl-4a,8a-dihydro-4H-quinolin-6-yl)amino]-6-(methylthio)-1,3,5-triazin-2-yl]-1-methyl-4H-quinoline-4,6-diamine IUPAC Name: 6-N-[4-[(4-amino-1-methyl-4a,8a-dihydro-4H-quinolin-6-yl)amino]-6-methylsulfanyl-1,3,5-triazin-2-yl]-1-methyl-4H-quinoline-4,6-diamine Traditional Name: (4-amino-1-methyl-4a,8a-dihydro-4H-quinolin-6-yl)-[4-[(4-amino-1-methyl-4H-quinolin-6-yl)amino]-6-(methylthio)-s-triazin-2-yl]amine Formula: C24H29N9S MolecularWeight: 475.61236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(C2C1C=CC(=C2)NC3=NC(=NC(=N3)NC4=CC5=C(C=C4)N(C=CC5N)C)SC)N

Isomeric SMILES

CN1C=CC(C2C1C=CC(=C2)NC3=NC(=NC(=N3)NC4=CC5=C(C=C4)N(C=CC5N)C)SC)N

InChI

InChI=1S/C24H29N9S/c1-32-10-8-18(25)16-12-14(4-6-20(16)32)27-22-29-23(31-24(30-22)34-3)28-15-5-7-21-17(13-15)19(26)9-11-33(21)2/h4-13,16,18-20H,25-26H2,1-3H3,(H2,27,28,29,30,31)