2-methyl-N-[3-[6-[3-[(2-methylphenyl)carbonylamino]phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-[6-[3-[(2-methylphenyl)carbonylamino]phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]benzamide Openeye Name: 2-methyl-N-[3-[6-[3-[(2-methylbenzoyl)amino]phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]benzamide CAS Name: 2-methyl-N-[3-[6-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-2-phenyl-4-pyrimidinyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[6-[3-[(2-methylbenzoyl)amino]phenyl]-2-phenylpyrimidin-4-yl]phenyl]benzamide Traditional Name: 2-methyl-N-[3-[6-[3-(o-toluoylamino)phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]benzamide Formula: C38H30N4O2 MolecularWeight: 574.6704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C5=CC(=CC=C5)NC(=O)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C5=CC(=CC=C5)NC(=O)C6=CC=CC=C6C

InChI

InChI=1S/C38H30N4O2/c1-25-12-6-8-20-32(25)37(43)39-30-18-10-16-28(22-30)34-24-35(42-36(41-34)27-14-4-3-5-15-27)29-17-11-19-31(23-29)40-38(44)33-21-9-7-13-26(33)2/h3-24H,1-2H3,(H,39,43)(H,40,44)