4-chloranyl-N-[3,4-dimethoxy-5-(2-morpholin-4-ylethoxy)phenyl]-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-N-[3,4-dimethoxy-5-(2-morpholin-4-ylethoxy)phenyl]-1,3,5-triazin-2-amine Openeye Name: 4-chloro-N-[3,4-dimethoxy-5-(2-morpholinoethoxy)phenyl]-1,3,5-triazin-2-amine CAS Name: 4-chloro-N-[3,4-dimethoxy-5-[2-(4-morpholinyl)ethoxy]phenyl]-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-N-[3,4-dimethoxy-5-(2-morpholin-4-ylethoxy)phenyl]-1,3,5-triazin-2-amine Traditional Name: (4-chloro-s-triazin-2-yl)-[3,4-dimethoxy-5-(2-morpholinoethoxy)phenyl]amine Formula: C17H22ClN5O4 MolecularWeight: 395.84068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)NC2=NC(=NC=N2)Cl)OCCN3CCOCC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)NC2=NC(=NC=N2)Cl)OCCN3CCOCC3)OC

InChI

InChI=1S/C17H22ClN5O4/c1-24-13-9-12(21-17-20-11-19-16(18)22-17)10-14(15(13)25-2)27-8-5-23-3-6-26-7-4-23/h9-11H,3-8H2,1-2H3,(H,19,20,21,22)