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

Systemtic Name: 3-cyclohexyl-N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-[[4-methyl-6-(4-methylanilino)-2-pyrimidinyl]amino]phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-[[4-methyl-6-(p-toluidino)pyrimidin-2-yl]amino]phenyl]propionamide Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NC3=CC=C(C=C3)NC(=O)CCC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NC3=CC=C(C=C3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C27H33N5O/c1-19-8-11-22(12-9-19)29-25-18-20(2)28-27(32-25)31-24-15-13-23(14-16-24)30-26(33)17-10-21-6-4-3-5-7-21/h8-9,11-16,18,21H,3-7,10,17H2,1-2H3,(H,30,33)(H2,28,29,31,32)