4-[2-[[4-[2-(2-azanylethoxy)ethylamino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]ethyl]phenol

Systemtic Name: 4-[2-[[4-[2-(2-azanylethoxy)ethylamino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]ethyl]phenol Openeye Name: 4-[2-[[4-[2-(2-aminoethoxy)ethylamino]-6-anilino-1,3,5-triazin-2-yl]amino]ethyl]phenol CAS Name: 4-[2-[[4-[2-(2-aminoethoxy)ethylamino]-6-anilino-1,3,5-triazin-2-yl]amino]ethyl]phenol IUPAC Name: 4-[2-[[4-[2-(2-aminoethoxy)ethylamino]-6-anilino-1,3,5-triazin-2-yl]amino]ethyl]phenol Traditional Name: 4-[2-[[4-[2-(2-aminoethoxy)ethylamino]-6-anilino-s-triazin-2-yl]amino]ethyl]phenol Formula: C21H27N7O2 MolecularWeight: 409.48478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCOCCN)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCOCCN)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H27N7O2/c22-11-14-30-15-13-24-20-26-19(23-12-10-16-6-8-18(29)9-7-16)27-21(28-20)25-17-4-2-1-3-5-17/h1-9,29H,10-15,22H2,(H3,23,24,25,26,27,28)