4-[3-[2-[4-[(3-azanylpyridin-2-yl)amino]phenyl]ethylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[2-[4-[(3-azanylpyridin-2-yl)amino]phenyl]ethylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[3-[2-[4-[(3-amino-2-pyridyl)amino]phenyl]ethylamino]-2-hydroxy-propoxy]phenol CAS Name: 4-[3-[2-[4-[(3-amino-2-pyridinyl)amino]phenyl]ethylamino]-2-hydroxypropoxy]phenol IUPAC Name: 4-[3-[2-[4-[(3-aminopyridin-2-yl)amino]phenyl]ethylamino]-2-hydroxypropoxy]phenol Traditional Name: 4-[3-[2-[4-[(3-amino-2-pyridyl)amino]phenyl]ethylamino]-2-hydroxy-propoxy]phenol Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O)N

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O)N

InChI

InChI=1S/C22H26N4O3/c23-21-2-1-12-25-22(21)26-17-5-3-16(4-6-17)11-13-24-14-19(28)15-29-20-9-7-18(27)8-10-20/h1-10,12,19,24,27-28H,11,13-15,23H2,(H,25,26)