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4-[[[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]amino]methyl]phenol

4-[[[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]amino]methyl]phenol

Systemtic Name:4-[[[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]amino]methyl]phenol
Openeye Name:4-[[[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]amino]methyl]phenol
CAS Name:4-[[[2-amino-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]amino]methyl]phenol
IUPAC Name:4-[[[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]amino]methyl]phenol
Traditional Name:4-[[[2-amino-6-(4-methylpiperazino)pyrimidin-4-yl]amino]methyl]phenol
Formula: C16H22N6O
MolecularWeight: 314.38548
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC(=N2)N)NCC3=CC=C(C=C3)O


Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC(=N2)N)NCC3=CC=C(C=C3)O


InChI

InChI=1S/C16H22N6O/c1-21-6-8-22(9-7-21)15-10-14(19-16(17)20-15)18-11-12-2-4-13(23)5-3-12/h2-5,10,23H,6-9,11H2,1H3,(H3,17,18,19,20)


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