4-acetamido-N-[4-[6-[4-[(4-acetamidophenyl)carbonylamino]phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]benzamide

Systemtic Name: 4-acetamido-N-[4-[6-[4-[(4-acetamidophenyl)carbonylamino]phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]benzamide Openeye Name: 4-acetamido-N-[4-[6-[4-[(4-acetamidobenzoyl)amino]phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]benzamide CAS Name: 4-acetamido-N-[4-[6-[4-[[(4-acetamidophenyl)-oxomethyl]amino]phenyl]-2-phenyl-4-pyrimidinyl]phenyl]benzamide IUPAC Name: 4-acetamido-N-[4-[6-[4-[(4-acetamidobenzoyl)amino]phenyl]-2-phenylpyrimidin-4-yl]phenyl]benzamide Traditional Name: 4-acetamido-N-[4-[6-[4-[(4-acetamidobenzoyl)amino]phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]benzamide Formula: C40H32N6O4 MolecularWeight: 660.71988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)C6=CC=C(C=C6)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)C6=CC=C(C=C6)NC(=O)C

InChI

InChI=1S/C40H32N6O4/c1-25(47)41-32-20-12-30(13-21-32)39(49)43-34-16-8-27(9-17-34)36-24-37(46-38(45-36)29-6-4-3-5-7-29)28-10-18-35(19-11-28)44-40(50)31-14-22-33(23-15-31)42-26(2)48/h3-24H,1-2H3,(H,41,47)(H,42,48)(H,43,49)(H,44,50)