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

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

Systemtic Name:4-methoxy-6-[4-(4-methoxy-2-methyl-quinolin-6-yl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinoline
Openeye Name:4-methoxy-6-[4-(4-methoxy-2-methyl-6-quinolyl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methyl-quinoline
CAS Name:4-methoxy-6-[4-(4-methoxy-2-methyl-6-quinolinyl)-6-(methylthio)-1,3,5-triazin-2-yl]-2-methylquinoline
IUPAC Name:4-methoxy-6-[4-(4-methoxy-2-methylquinolin-6-yl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-methylquinoline
Traditional Name:4-methoxy-6-[4-(4-methoxy-2-methyl-6-quinolyl)-6-(methylthio)-s-triazin-2-yl]-2-methyl-quinoline
Formula: C26H23N5O2S
MolecularWeight: 469.55812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C3=NC(=NC(=N3)SC)C4=CC5=C(C=C4)N=C(C=C5OC)C)C(=C1)OC


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C3=NC(=NC(=N3)SC)C4=CC5=C(C=C4)N=C(C=C5OC)C)C(=C1)OC


InChI

InChI=1S/C26H23N5O2S/c1-14-10-22(32-3)18-12-16(6-8-20(18)27-14)24-29-25(31-26(30-24)34-5)17-7-9-21-19(13-17)23(33-4)11-15(2)28-21/h6-13H,1-5H3


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