N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[4-[[4-methyl-6-(p-anisidino)pyrimidin-2-yl]amino]phenyl]propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C(C)(C)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C(C)(C)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N5O2/c1-15-14-20(25-16-10-12-19(30-5)13-11-16)28-22(24-15)27-18-8-6-17(7-9-18)26-21(29)23(2,3)4/h6-14H,1-5H3,(H,26,29)(H2,24,25,27,28)