4-[6-[2-methoxyethyl(methyl)amino]pyridin-3-yl]-N-[3-methyl-4-[(1R,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]pyrimidin-2-amine

Systemtic Name: 4-[6-[2-methoxyethyl(methyl)amino]pyridin-3-yl]-N-[3-methyl-4-[(1R,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]pyrimidin-2-amine Openeye Name: 4-[6-[2-methoxyethyl(methyl)amino]-3-pyridyl]-N-[3-methyl-4-[(1R,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]pyrimidin-2-amine CAS Name: 4-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-N-[3-methyl-4-[(1R,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]-2-pyrimidinamine IUPAC Name: 4-[6-[2-methoxyethyl(methyl)amino]pyridin-3-yl]-N-[3-methyl-4-[(1R,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]pyrimidin-2-amine Traditional Name: 2-methoxyethyl-methyl-[5-[2-[3-methyl-4-[(1R,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]anilino]pyrimidin-4-yl]-2-pyridyl]amine Formula: C26H33N7O MolecularWeight: 459.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=CC(=N2)C3=CN=C(C=C3)N(C)CCOC)N4CC5CC4CN5C

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=CC(=N2)C3=CN=C(C=C3)N(C)CCOC)N4C[C@@H]5C[C@@H]4CN5C

InChI

InChI=1S/C26H33N7O/c1-18-13-20(6-7-24(18)33-17-21-14-22(33)16-32(21)3)29-26-27-10-9-23(30-26)19-5-8-25(28-15-19)31(2)11-12-34-4/h5-10,13,15,21-22H,11-12,14,16-17H2,1-4H3,(H,27,29,30)/t21-,22+/m0/s1