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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=N3)CC4=NC5=C(C=C(C=C5)N)C(=C4)N)SC)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=N3)CC4=NC5=C(C=C(C=C5)N)C(=C4)N)SC)C(=C1)N

InChI

InChI=1S/C24H23N9S/c1-12-7-18(26)17-9-14(4-6-20(17)28-12)30-23-31-22(32-24(33-23)34-2)11-15-10-19(27)16-8-13(25)3-5-21(16)29-15/h3-10H,11,25H2,1-2H3,(H2,26,28)(H2,27,29)(H,30,31,32,33)