3-phenoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide

Systemtic Name: 3-phenoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: 3-phenoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide CAS Name: 3-phenoxy-N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]benzamide IUPAC Name: 3-phenoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: 3-phenoxy-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]benzamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H22N4O2/c34-29(22-10-7-13-26(18-22)35-25-11-5-2-6-12-25)33-24-16-14-23(15-17-24)32-28-19-27(30-20-31-28)21-8-3-1-4-9-21/h1-20H,(H,33,34)(H,30,31,32)