4-methyl-N-phenyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide

Systemtic Name: 4-methyl-N-phenyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide Openeye Name: 4-methyl-N-phenyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide CAS Name: 4-methyl-N-phenyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: 4-methyl-N-phenyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide Traditional Name: 4-methyl-N-phenyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C23H19N5O/c1-16-9-10-17(22(29)26-19-7-3-2-4-8-19)14-21(16)28-23-25-13-11-20(27-23)18-6-5-12-24-15-18/h2-15H,1H3,(H,26,29)(H,25,27,28)