4-cyclohexyl-N-[4-methyl-3-[(4-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]benzamide

Systemtic Name: 4-cyclohexyl-N-[4-methyl-3-[(4-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]benzamide Openeye Name: 4-cyclohexyl-N-[4-methyl-3-[(4-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]benzamide CAS Name: 4-cyclohexyl-N-[4-methyl-3-[[4-(5-pyrimidinyl)-2-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-[4-methyl-3-[(4-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]benzamide Traditional Name: 4-cyclohexyl-N-[4-methyl-3-[[4-(5-pyrimidyl)pyrimidin-2-yl]amino]phenyl]benzamide Formula: C28H28N6O MolecularWeight: 464.56152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3)NC4=NC=CC(=N4)C5=CN=CN=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3)NC4=NC=CC(=N4)C5=CN=CN=C5

InChI

InChI=1S/C28H28N6O/c1-19-7-12-24(32-27(35)22-10-8-21(9-11-22)20-5-3-2-4-6-20)15-26(19)34-28-31-14-13-25(33-28)23-16-29-18-30-17-23/h7-18,20H,2-6H2,1H3,(H,32,35)(H,31,33,34)