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

Systemtic Name: N-methyl-2-[4-[[6-[methyl-(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]-N-phenethyl-ethanamide Openeye Name: 2-[4-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]phenyl]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[4-[[6-(N,3-dimethylanilino)-4-pyrimidinyl]amino]phenyl]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[4-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]phenyl]-N-methyl-N-phenethylacetamide Traditional Name: 2-[4-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]phenyl]-N-methyl-N-phenethyl-acetamide Formula: C29H31N5O MolecularWeight: 465.58934

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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)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)NC3=CC=C(C=C3)CC(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C29H31N5O/c1-22-8-7-11-26(18-22)34(3)28-20-27(30-21-31-28)32-25-14-12-24(13-15-25)19-29(35)33(2)17-16-23-9-5-4-6-10-23/h4-15,18,20-21H,16-17,19H2,1-3H3,(H,30,31,32)