N,4-dimethyl-3-[[3-(pyrimidin-2-ylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N,4-dimethyl-3-[[3-(pyrimidin-2-ylamino)phenyl]carbonylamino]benzamide Openeye Name: N,4-dimethyl-3-[[3-(pyrimidin-2-ylamino)benzoyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[oxo-[3-(2-pyrimidinylamino)phenyl]methyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[3-(pyrimidin-2-ylamino)benzoyl]amino]benzamide Traditional Name: N,4-dimethyl-3-[[3-(2-pyrimidylamino)benzoyl]amino]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/c1-13-7-8-15(18(26)21-2)12-17(13)25-19(27)14-5-3-6-16(11-14)24-20-22-9-4-10-23-20/h3-12H,1-2H3,(H,21,26)(H,25,27)(H,22,23,24)