4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: N-(2-phenylpyrimidin-5-yl)-4-(phthalimidomethyl)benzamide Formula: C26H18N4O3 MolecularWeight: 434.44612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18N4O3/c31-24(29-20-14-27-23(28-15-20)18-6-2-1-3-7-18)19-12-10-17(11-13-19)16-30-25(32)21-8-4-5-9-22(21)26(30)33/h1-15H,16H2,(H,29,31)