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2-[3-[3-[[4-(2-pyridin-3-yl-1H-imidazol-5-yl)pyrimidin-2-yl]amino]phenoxy]propylamino]ethanol

2-[3-[3-[[4-(2-pyridin-3-yl-1H-imidazol-5-yl)pyrimidin-2-yl]amino]phenoxy]propylamino]ethanol

Systemtic Name:2-[3-[3-[[4-(2-pyridin-3-yl-1H-imidazol-5-yl)pyrimidin-2-yl]amino]phenoxy]propylamino]ethanol
Openeye Name:2-[3-[3-[[4-[2-(3-pyridyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]phenoxy]propylamino]ethanol
CAS Name:2-[3-[3-[[4-[2-(3-pyridinyl)-1H-imidazol-5-yl]-2-pyrimidinyl]amino]phenoxy]propylamino]ethanol
IUPAC Name:2-[3-[3-[[4-(2-pyridin-3-yl-1H-imidazol-5-yl)pyrimidin-2-yl]amino]phenoxy]propylamino]ethanol
Traditional Name:2-[3-[3-[[4-[2-(3-pyridyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]phenoxy]propylamino]ethanol
Formula: C23H25N7O2
MolecularWeight: 431.4903
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCNCCO)NC2=NC=CC(=N2)C3=CN=C(N3)C4=CN=CC=C4


Isomeric SMILES

C1=CC(=CC(=C1)OCCCNCCO)NC2=NC=CC(=N2)C3=CN=C(N3)C4=CN=CC=C4


InChI

InChI=1S/C23H25N7O2/c31-12-11-24-9-3-13-32-19-6-1-5-18(14-19)28-23-26-10-7-20(30-23)21-16-27-22(29-21)17-4-2-8-25-15-17/h1-2,4-8,10,14-16,24,31H,3,9,11-13H2,(H,27,29)(H,26,28,30)


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