1,6-dimethoxy-2-[4-(2-morpholin-4-ylethoxy)phenyl]-N-(3-phenoxyphenyl)pyrimidin-2-amine

Systemtic Name: 1,6-dimethoxy-2-[4-(2-morpholin-4-ylethoxy)phenyl]-N-(3-phenoxyphenyl)pyrimidin-2-amine Openeye Name: 1,6-dimethoxy-2-[4-(2-morpholinoethoxy)phenyl]-N-(3-phenoxyphenyl)pyrimidin-2-amine CAS Name: 1,6-dimethoxy-2-[4-[2-(4-morpholinyl)ethoxy]phenyl]-N-(3-phenoxyphenyl)-2-pyrimidinamine IUPAC Name: 1,6-dimethoxy-2-[4-(2-morpholin-4-ylethoxy)phenyl]-N-(3-phenoxyphenyl)pyrimidin-2-amine Traditional Name: [1,6-dimethoxy-2-[4-(2-morpholinoethoxy)phenyl]pyrimidin-2-yl]-(3-phenoxyphenyl)amine Formula: C30H34N4O5 MolecularWeight: 530.61476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=NC(N1OC)(C2=CC=C(C=C2)OCCN3CCOCC3)NC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=NC(N1OC)(C2=CC=C(C=C2)OCCN3CCOCC3)NC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O5/c1-35-29-15-16-31-30(34(29)36-2,32-25-7-6-10-28(23-25)39-27-8-4-3-5-9-27)24-11-13-26(14-12-24)38-22-19-33-17-20-37-21-18-33/h3-16,23,32H,17-22H2,1-2H3