N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[4-methyl-6-(4-methylanilino)-2-pyrimidinyl]amino]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[4-methyl-6-(p-toluidino)pyrimidin-2-yl]amino]phenyl]cyclohexanecarboxamide Formula: C25H29N5O MolecularWeight: 415.53066

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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)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NC3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H29N5O/c1-17-8-10-20(11-9-17)27-23-16-18(2)26-25(30-23)29-22-14-12-21(13-15-22)28-24(31)19-6-4-3-5-7-19/h8-16,19H,3-7H2,1-2H3,(H,28,31)(H2,26,27,29,30)