4-[2-[[4-[3-[[3-azanylpropyl(ethyl)amino]methyl]phenyl]pyrimidin-2-yl]amino]ethyl]phenol

Systemtic Name: 4-[2-[[4-[3-[[3-azanylpropyl(ethyl)amino]methyl]phenyl]pyrimidin-2-yl]amino]ethyl]phenol Openeye Name: 4-[2-[[4-[3-[[3-aminopropyl(ethyl)amino]methyl]phenyl]pyrimidin-2-yl]amino]ethyl]phenol CAS Name: 4-[2-[[4-[3-[[3-aminopropyl(ethyl)amino]methyl]phenyl]-2-pyrimidinyl]amino]ethyl]phenol IUPAC Name: 4-[2-[[4-[3-[[3-aminopropyl(ethyl)amino]methyl]phenyl]pyrimidin-2-yl]amino]ethyl]phenol Traditional Name: 4-[2-[[4-[3-[[3-aminopropyl(ethyl)amino]methyl]phenyl]pyrimidin-2-yl]amino]ethyl]phenol Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCN)CC1=CC=CC(=C1)C2=NC(=NC=C2)NCCC3=CC=C(C=C3)O

Isomeric SMILES

CCN(CCCN)CC1=CC=CC(=C1)C2=NC(=NC=C2)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C24H31N5O/c1-2-29(16-4-13-25)18-20-5-3-6-21(17-20)23-12-15-27-24(28-23)26-14-11-19-7-9-22(30)10-8-19/h3,5-10,12,15,17,30H,2,4,11,13-14,16,18,25H2,1H3,(H,26,27,28)