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

Systemtic Name: 4-[[4-[(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl]amino]benzamide Openeye Name: 4-[[4-(2,4,6-trimethylanilino)pyrimidin-2-yl]amino]benzamide CAS Name: 4-[[4-(2,4,6-trimethylanilino)-2-pyrimidinyl]amino]benzamide IUPAC Name: 4-[[4-(2,4,6-trimethylanilino)pyrimidin-2-yl]amino]benzamide Traditional Name: 4-[(4-mesidinopyrimidin-2-yl)amino]benzamide Formula: C20H21N5O MolecularWeight: 347.41364

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O/c1-12-10-13(2)18(14(3)11-12)24-17-8-9-22-20(25-17)23-16-6-4-15(5-7-16)19(21)26/h4-11H,1-3H3,(H2,21,26)(H2,22,23,24,25)