N-cyclooctyl-2-[4-[[6-[methyl-(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-cyclooctyl-2-[4-[[6-[methyl-(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-cyclooctyl-2-[4-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-cyclooctyl-2-[4-[[6-(N,3-dimethylanilino)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-cyclooctyl-2-[4-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-cyclooctyl-2-[4-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)NC3=CC=C(C=C3)CC(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)NC3=CC=C(C=C3)CC(=O)NC4CCCCCCC4

InChI

InChI=1S/C28H35N5O/c1-21-9-8-12-25(17-21)33(2)27-19-26(29-20-30-27)31-24-15-13-22(14-16-24)18-28(34)32-23-10-6-4-3-5-7-11-23/h8-9,12-17,19-20,23H,3-7,10-11,18H2,1-2H3,(H,32,34)(H,29,30,31)