2-azanyl-3-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]phenol

Systemtic Name: 2-azanyl-3-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]phenol Openeye Name: 2-amino-3-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]phenol CAS Name: 2-amino-3-[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]phenol IUPAC Name: 2-amino-3-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]phenol Traditional Name: 2-amino-3-[6-(4-methylpiperazino)pyrimidin-4-yl]phenol Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O/c1-19-5-7-20(8-6-19)14-9-12(17-10-18-14)11-3-2-4-13(21)15(11)16/h2-4,9-10,21H,5-8,16H2,1H3