2-[[2-[[3-(3-morpholin-4-ylpropoxy)phenyl]amino]pyrimidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[[2-[[3-(3-morpholin-4-ylpropoxy)phenyl]amino]pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: 2-[[2-[3-(3-morpholinopropoxy)anilino]pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: 2-[[2-[3-[3-(4-morpholinyl)propoxy]anilino]-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: 2-[[2-[3-(3-morpholin-4-ylpropoxy)anilino]pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: 2-[[2-[3-(3-morpholinopropoxy)anilino]pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C25H31N5O3 MolecularWeight: 449.54534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC(=C2)NC3=NC=CC(=N3)NCC(C4=CC=CC=C4)O

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC(=C2)NC3=NC=CC(=N3)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C25H31N5O3/c31-23(20-6-2-1-3-7-20)19-27-24-10-11-26-25(29-24)28-21-8-4-9-22(18-21)33-15-5-12-30-13-16-32-17-14-30/h1-4,6-11,18,23,31H,5,12-17,19H2,(H2,26,27,28,29)