4-[3,4-dimethoxy-2-(2-morpholin-4-ylethoxy)phenyl]-N-(3-phenoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[3,4-dimethoxy-2-(2-morpholin-4-ylethoxy)phenyl]-N-(3-phenoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[3,4-dimethoxy-2-(2-morpholinoethoxy)phenyl]-N-(3-phenoxyphenyl)pyrimidin-2-amine CAS Name: 4-[3,4-dimethoxy-2-[2-(4-morpholinyl)ethoxy]phenyl]-N-(3-phenoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[3,4-dimethoxy-2-(2-morpholin-4-ylethoxy)phenyl]-N-(3-phenoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[3,4-dimethoxy-2-(2-morpholinoethoxy)phenyl]pyrimidin-2-yl]-(3-phenoxyphenyl)amine Formula: C30H32N4O5 MolecularWeight: 528.59888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC4=CC=CC=C4)OCCN5CCOCC5)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC4=CC=CC=C4)OCCN5CCOCC5)OC

InChI

InChI=1S/C30H32N4O5/c1-35-27-12-11-25(28(29(27)36-2)38-20-17-34-15-18-37-19-16-34)26-13-14-31-30(33-26)32-22-7-6-10-24(21-22)39-23-8-4-3-5-9-23/h3-14,21H,15-20H2,1-2H3,(H,31,32,33)