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

Systemtic Name: 4-chloranyl-N-[3,4-dimethoxy-5-(morpholin-4-ylmethoxy)phenyl]-1,3,5-triazin-2-amine Openeye Name: 4-chloro-N-[3,4-dimethoxy-5-(morpholinomethoxy)phenyl]-1,3,5-triazin-2-amine CAS Name: 4-chloro-N-[3,4-dimethoxy-5-(4-morpholinylmethoxy)phenyl]-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-N-[3,4-dimethoxy-5-(morpholin-4-ylmethoxy)phenyl]-1,3,5-triazin-2-amine Traditional Name: (4-chloro-s-triazin-2-yl)-[3,4-dimethoxy-5-(morpholinomethoxy)phenyl]amine Formula: C16H20ClN5O4 MolecularWeight: 381.8141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)NC2=NC(=NC=N2)Cl)OCN3CCOCC3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)NC2=NC(=NC=N2)Cl)OCN3CCOCC3)OC

InChI

InChI=1S/C16H20ClN5O4/c1-23-12-7-11(20-16-19-9-18-15(17)21-16)8-13(14(12)24-2)26-10-22-3-5-25-6-4-22/h7-9H,3-6,10H2,1-2H3,(H,18,19,20,21)