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

Systemtic Name: 4-methoxy-3-[4-[(4-methoxy-2-methyl-quinolin-6-yl)amino]-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinolin-6-amine Openeye Name: 4-methoxy-3-[4-[(4-methoxy-2-methyl-6-quinolyl)amino]-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinolin-6-amine CAS Name: 4-methoxy-3-[4-[(4-methoxy-2-methyl-6-quinolinyl)amino]-6-(methylthio)-1,3,5-triazin-2-yl]-2-methyl-6-quinolinamine IUPAC Name: 4-methoxy-3-[4-[(4-methoxy-2-methylquinolin-6-yl)amino]-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methylquinolin-6-amine Traditional Name: [4-(6-amino-4-methoxy-2-methyl-3-quinolyl)-6-(methylthio)-s-triazin-2-yl]-(4-methoxy-2-methyl-6-quinolyl)amine Formula: C26H25N7O2S MolecularWeight: 499.5874

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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)OC)SC)C(=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25N7O2S/c1-13-10-21(34-3)17-12-16(7-9-19(17)28-13)30-25-31-24(32-26(33-25)36-5)22-14(2)29-20-8-6-15(27)11-18(20)23(22)35-4/h6-12H,27H2,1-5H3,(H,30,31,32,33)