4-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-6-(2,5-dimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-6-(2,5-dimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-6-(2,5-dimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[4-[(7-chloro-4-quinolinyl)oxy]phenyl]-6-(2,5-dimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[4-(7-chloroquinolin-4-yl)oxyphenyl]-6-(2,5-dimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-6-(2,5-dimethoxyphenyl)pyrimidin-2-yl]amine Formula: C27H21ClN4O3 MolecularWeight: 484.93364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClN4O3/c1-33-19-8-10-25(34-2)21(14-19)24-15-22(31-27(29)32-24)16-3-6-18(7-4-16)35-26-11-12-30-23-13-17(28)5-9-20(23)26/h3-15H,1-2H3,(H2,29,31,32)