4-methoxy-N-[3-[(4-pyridin-4-ylpyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(4-pyridin-4-ylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[[4-(4-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[(4-pyridin-4-yl-2-pyrimidinyl)amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(4-pyridin-4-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[3-[[4-(4-pyridyl)pyrimidin-2-yl]amino]phenyl]benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O2/c1-30-20-7-5-17(6-8-20)22(29)26-18-3-2-4-19(15-18)27-23-25-14-11-21(28-23)16-9-12-24-13-10-16/h2-15H,1H3,(H,26,29)(H,25,27,28)