6-[3-[3,5-bis(chloranyl)phenoxy]phenyl]-2-morpholin-4-yl-N-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: 6-[3-[3,5-bis(chloranyl)phenoxy]phenyl]-2-morpholin-4-yl-N-pyridin-3-yl-pyrimidin-4-amine Openeye Name: 6-[3-(3,5-dichlorophenoxy)phenyl]-2-morpholino-N-(3-pyridyl)pyrimidin-4-amine CAS Name: 6-[3-(3,5-dichlorophenoxy)phenyl]-2-(4-morpholinyl)-N-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: 6-[3-(3,5-dichlorophenoxy)phenyl]-2-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine Traditional Name: [6-[3-(3,5-dichlorophenoxy)phenyl]-2-morpholino-pyrimidin-4-yl]-(3-pyridyl)amine Formula: C25H21Cl2N5O2 MolecularWeight: 494.37254

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CC(=N2)NC3=CN=CC=C3)C4=CC(=CC=C4)OC5=CC(=CC(=C5)Cl)Cl

Isomeric SMILES

C1COCCN1C2=NC(=CC(=N2)NC3=CN=CC=C3)C4=CC(=CC=C4)OC5=CC(=CC(=C5)Cl)Cl

InChI

InChI=1S/C25H21Cl2N5O2/c26-18-12-19(27)14-22(13-18)34-21-5-1-3-17(11-21)23-15-24(29-20-4-2-6-28-16-20)31-25(30-23)32-7-9-33-10-8-32/h1-6,11-16H,7-10H2,(H,29,30,31)