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

Systemtic Name: 3-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]phenol Openeye Name: 3-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]phenol CAS Name: 3-[2-amino-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]phenol IUPAC Name: 3-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]phenol Traditional Name: 3-[2-amino-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=CC(=CC=C3)O)N

Isomeric SMILES

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

InChI

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