N-[4-[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenoxy]phenyl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[4-[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenoxy]phenyl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[4-[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenoxy]phenyl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[4-[4-[(4,6-dimethyl-2-pyrimidinyl)amino]phenoxy]phenyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[4-[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenoxy]phenyl]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[4-[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenoxy]phenyl]amine Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC4=NC(=CC(=N4)C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC4=NC(=CC(=N4)C)C)C

InChI

InChI=1S/C24H24N6O/c1-15-13-16(2)26-23(25-15)29-19-5-9-21(10-6-19)31-22-11-7-20(8-12-22)30-24-27-17(3)14-18(4)28-24/h5-14H,1-4H3,(H,25,26,29)(H,27,28,30)