2-(4-methoxyphenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[(6-phenyl-4-pyrimidinyl)amino]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-31-22-13-7-18(8-14-22)15-25(30)29-21-11-9-20(10-12-21)28-24-16-23(26-17-27-24)19-5-3-2-4-6-19/h2-14,16-17H,15H2,1H3,(H,29,30)(H,26,27,28)