2-[4-[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[5-amino-6-(3-methoxyanilino)-4-pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[5-amino-6-(m-anisidino)pyrimidin-4-yl]piperazino]ethanol Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=NC(=C2N)N3CCN(CC3)CCO

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=NC(=C2N)N3CCN(CC3)CCO

InChI

InChI=1S/C17H24N6O2/c1-25-14-4-2-3-13(11-14)21-16-15(18)17(20-12-19-16)23-7-5-22(6-8-23)9-10-24/h2-4,11-12,24H,5-10,18H2,1H3,(H,19,20,21)