2-methyl-N-[4-[2-[4-[(2-methylphenyl)carbonylamino]phenyl]pyrimidin-5-yl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[2-[4-[(2-methylphenyl)carbonylamino]phenyl]pyrimidin-5-yl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[2-[4-[(2-methylbenzoyl)amino]phenyl]pyrimidin-5-yl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[2-[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-5-pyrimidinyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[2-[4-[(2-methylbenzoyl)amino]phenyl]pyrimidin-5-yl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[2-[4-(o-toluoylamino)phenyl]pyrimidin-5-yl]phenyl]benzamide Formula: C32H26N4O2 MolecularWeight: 498.57444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C

InChI

InChI=1S/C32H26N4O2/c1-21-7-3-5-9-28(21)31(37)35-26-15-11-23(12-16-26)25-19-33-30(34-20-25)24-13-17-27(18-14-24)36-32(38)29-10-6-4-8-22(29)2/h3-20H,1-2H3,(H,35,37)(H,36,38)