2-[4-(dimethylamino)-2-methyl-phenyl]imino-N-pyrimidin-2-yl-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(dimethylamino)-2-methyl-phenyl]imino-N-pyrimidin-2-yl-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(dimethylamino)-2-methyl-phenyl]imino-N-pyrimidin-2-yl-2-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(dimethylamino)-2-methylphenyl]imino-N-(2-pyrimidinyl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(dimethylamino)-2-methylphenyl]imino-N-pyrimidin-2-yl-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(dimethylamino)-2-methyl-phenyl]imino-2-mesityl-N-(2-pyrimidyl)acetamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=NC2=C(C=C(C=C2)N(C)C)C)C(=O)NC3=NC=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=NC2=C(C=C(C=C2)N(C)C)C)C(=O)NC3=NC=CC=N3)C

InChI

InChI=1S/C24H27N5O/c1-15-12-17(3)21(18(4)13-15)22(23(30)28-24-25-10-7-11-26-24)27-20-9-8-19(29(5)6)14-16(20)2/h7-14H,1-6H3,(H,25,26,28,30)