3,5-dimethoxy-N-[4-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[[4-(2-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[(4-pyridin-2-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-[[4-(2-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=CC=N4)OC

InChI

InChI=1S/C24H21N5O3/c1-31-19-13-16(14-20(15-19)32-2)23(30)27-17-6-8-18(9-7-17)28-24-26-12-10-22(29-24)21-5-3-4-11-25-21/h3-15H,1-2H3,(H,27,30)(H,26,28,29)