N-(6-methoxypyridin-3-yl)-4-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrimidin-2-amine

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrimidin-2-amine Openeye Name: N-(6-methoxy-3-pyridyl)-4-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrimidin-2-amine CAS Name: N-(6-methoxy-3-pyridinyl)-4-[3-[(4-methyl-1-piperazinyl)methyl]phenyl]-2-pyrimidinamine IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrimidin-2-amine Traditional Name: (6-methoxy-3-pyridyl)-[4-[3-[(4-methylpiperazino)methyl]phenyl]pyrimidin-2-yl]amine Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC(=C2)C3=NC(=NC=C3)NC4=CN=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC(=C2)C3=NC(=NC=C3)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C22H26N6O/c1-27-10-12-28(13-11-27)16-17-4-3-5-18(14-17)20-8-9-23-22(26-20)25-19-6-7-21(29-2)24-15-19/h3-9,14-15H,10-13,16H2,1-2H3,(H,23,25,26)