N,N-dimethyl-4-[[4-[(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl]amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[4-[(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[4-(2,4,6-trimethylanilino)pyrimidin-2-yl]amino]benzamide CAS Name: N,N-dimethyl-4-[[4-(2,4,6-trimethylanilino)-2-pyrimidinyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[4-(2,4,6-trimethylanilino)pyrimidin-2-yl]amino]benzamide Traditional Name: 4-[(4-mesidinopyrimidin-2-yl)amino]-N,N-dimethyl-benzamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O/c1-14-12-15(2)20(16(3)13-14)25-19-10-11-23-22(26-19)24-18-8-6-17(7-9-18)21(28)27(4)5/h6-13H,1-5H3,(H2,23,24,25,26)