N-[3-[2-[4-[(4-phenoxyphenyl)amino]pyrimidin-5-yl]ethynyl]phenyl]ethanamide

Systemtic Name: N-[3-[2-[4-[(4-phenoxyphenyl)amino]pyrimidin-5-yl]ethynyl]phenyl]ethanamide Openeye Name: N-[3-[2-[4-(4-phenoxyanilino)pyrimidin-5-yl]ethynyl]phenyl]acetamide CAS Name: N-[3-[2-[4-(4-phenoxyanilino)-5-pyrimidinyl]ethynyl]phenyl]acetamide IUPAC Name: N-[3-[2-[4-(4-phenoxyanilino)pyrimidin-5-yl]ethynyl]phenyl]acetamide Traditional Name: N-[3-[2-[4-(4-phenoxyanilino)pyrimidin-5-yl]ethynyl]phenyl]acetamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C#CC2=CN=CN=C2NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C#CC2=CN=CN=C2NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H20N4O2/c1-19(31)29-23-7-5-6-20(16-23)10-11-21-17-27-18-28-26(21)30-22-12-14-25(15-13-22)32-24-8-3-2-4-9-24/h2-9,12-18H,1H3,(H,29,31)(H,27,28,30)