N6-[2-[(4-azanyl-2-methyl-quinolin-6-yl)amino]-6-chloranyl-5-methylsulfanyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine

Systemtic Name: N6-[2-[(4-azanyl-2-methyl-quinolin-6-yl)amino]-6-chloranyl-5-methylsulfanyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine Openeye Name: N6-[2-[(4-amino-2-methyl-6-quinolyl)amino]-6-chloro-5-methylsulfanyl-pyrimidin-4-yl]-2-methyl-quinoline-4,6-diamine CAS Name: N6-[2-[(4-amino-2-methyl-6-quinolinyl)amino]-6-chloro-5-(methylthio)-4-pyrimidinyl]-2-methylquinoline-4,6-diamine IUPAC Name: 6-N-[2-[(4-amino-2-methylquinolin-6-yl)amino]-6-chloro-5-methylsulfanylpyrimidin-4-yl]-2-methylquinoline-4,6-diamine Traditional Name: (4-amino-2-methyl-6-quinolyl)-[2-[(4-amino-2-methyl-6-quinolyl)amino]-6-chloro-5-(methylthio)pyrimidin-4-yl]amine Formula: C25H23ClN8S MolecularWeight: 503.02172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC3=C(C(=NC(=N3)NC4=CC5=C(C=C4)N=C(C=C5N)C)Cl)SC)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC3=C(C(=NC(=N3)NC4=CC5=C(C=C4)N=C(C=C5N)C)Cl)SC)C(=C1)N

InChI

InChI=1S/C25H23ClN8S/c1-12-8-18(27)16-10-14(4-6-20(16)29-12)31-24-22(35-3)23(26)33-25(34-24)32-15-5-7-21-17(11-15)19(28)9-13(2)30-21/h4-11H,1-3H3,(H2,27,29)(H2,28,30)(H2,31,32,33,34)