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

Systemtic Name: N-(2-nitrophenyl)-4-[[(4-pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzamide Openeye Name: N-(2-nitrophenyl)-4-[[[4-(3-pyridyl)pyrimidin-2-yl]amino]methyl]benzamide CAS Name: N-(2-nitrophenyl)-4-[[[4-(3-pyridinyl)-2-pyrimidinyl]amino]methyl]benzamide IUPAC Name: N-(2-nitrophenyl)-4-[[(4-pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzamide Traditional Name: N-(2-nitrophenyl)-4-[[[4-(3-pyridyl)pyrimidin-2-yl]amino]methyl]benzamide Formula: C23H18N6O3 MolecularWeight: 426.42742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)CNC3=NC=CC(=N3)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)CNC3=NC=CC(=N3)C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N6O3/c30-22(27-20-5-1-2-6-21(20)29(31)32)17-9-7-16(8-10-17)14-26-23-25-13-11-19(28-23)18-4-3-12-24-15-18/h1-13,15H,14H2,(H,27,30)(H,25,26,28)