4-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-6-(4-methylsulfanylphenyl)pyrimidin-2-amine

Systemtic Name: 4-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-6-(4-methylsulfanylphenyl)pyrimidin-2-amine Openeye Name: 4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-6-(4-methylsulfanylphenyl)pyrimidin-2-amine CAS Name: 4-[4-[(7-chloro-4-quinolinyl)oxy]phenyl]-6-[4-(methylthio)phenyl]-2-pyrimidinamine IUPAC Name: 4-[4-(7-chloroquinolin-4-yl)oxyphenyl]-6-(4-methylsulfanylphenyl)pyrimidin-2-amine Traditional Name: [4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-6-[4-(methylthio)phenyl]pyrimidin-2-yl]amine Formula: C26H19ClN4OS MolecularWeight: 470.97326

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)Cl)N

Isomeric SMILES

CSC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)Cl)N

InChI

InChI=1S/C26H19ClN4OS/c1-33-20-9-4-17(5-10-20)23-15-22(30-26(28)31-23)16-2-7-19(8-3-16)32-25-12-13-29-24-14-18(27)6-11-21(24)25/h2-15H,1H3,(H2,28,30,31)