4-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-6-(2,3,4-trimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-6-(2,3,4-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-6-(2,3,4-trimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[4-[(7-chloro-4-quinolinyl)oxy]phenyl]-6-(2,3,4-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[4-(7-chloroquinolin-4-yl)oxyphenyl]-6-(2,3,4-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-6-(2,3,4-trimethoxyphenyl)pyrimidin-2-yl]amine Formula: C28H23ClN4O4 MolecularWeight: 514.95962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23ClN4O4/c1-34-25-11-10-20(26(35-2)27(25)36-3)23-15-21(32-28(30)33-23)16-4-7-18(8-5-16)37-24-12-13-31-22-14-17(29)6-9-19(22)24/h4-15H,1-3H3,(H2,30,32,33)