2-[[4-[2-(2-azanylethoxy)ethylamino]-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]amino]ethanamide

Systemtic Name: 2-[[4-[2-(2-azanylethoxy)ethylamino]-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]amino]ethanamide Openeye Name: 2-[[4-[2-(2-aminoethoxy)ethylamino]-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]amino]acetamide CAS Name: 2-[[4-[2-(2-aminoethoxy)ethylamino]-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]amino]acetamide IUPAC Name: 2-[[4-[2-(2-aminoethoxy)ethylamino]-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]amino]acetamide Traditional Name: 2-[[4-[2-(2-aminoethoxy)ethylamino]-6-[2-(4-hydroxyphenyl)ethylamino]-s-triazin-2-yl]amino]acetamide Formula: C17H26N8O3 MolecularWeight: 390.44014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=NC(=NC(=N2)NCC(=O)N)NCCOCCN)O

Isomeric SMILES

C1=CC(=CC=C1CCNC2=NC(=NC(=N2)NCC(=O)N)NCCOCCN)O

InChI

InChI=1S/C17H26N8O3/c18-6-9-28-10-8-21-16-23-15(24-17(25-16)22-11-14(19)27)20-7-5-12-1-3-13(26)4-2-12/h1-4,26H,5-11,18H2,(H2,19,27)(H3,20,21,22,23,24,25)