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

Systemtic Name: 4-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-6-(4-methoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-6-(4-methoxyphenyl)pyrimidin-2-amine CAS Name: 4-[4-[(7-chloro-4-quinolinyl)oxy]phenyl]-6-(4-methoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[4-(7-chloroquinolin-4-yl)oxyphenyl]-6-(4-methoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-6-(4-methoxyphenyl)pyrimidin-2-yl]amine Formula: C26H19ClN4O2 MolecularWeight: 454.90766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)Cl)N

InChI

InChI=1S/C26H19ClN4O2/c1-32-19-7-2-16(3-8-19)22-15-23(31-26(28)30-22)17-4-9-20(10-5-17)33-25-12-13-29-24-14-18(27)6-11-21(24)25/h2-15H,1H3,(H2,28,30,31)