2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(2-phenylpyrimidin-5-yl)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(2-phenylpyrimidin-5-yl)isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-(2-phenylpyrimidin-5-yl)isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-(2-phenyl-5-pyrimidinyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(2-phenylpyrimidin-5-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-(2-phenylpyrimidin-5-yl)isoindoline-5-carboxamide Formula: C26H18N4O3 MolecularWeight: 434.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CN=C(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CN=C(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O3/c1-16-7-5-6-10-22(16)30-25(32)20-12-11-18(13-21(20)26(30)33)24(31)29-19-14-27-23(28-15-19)17-8-3-2-4-9-17/h2-15H,1H3,(H,29,31)