2-(4-ethoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=NC(=NC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=NC(=NC=C5)C

InChI

InChI=1S/C28H22N4O4/c1-3-36-22-10-8-21(9-11-22)32-27(34)23-12-7-19(16-24(23)28(32)35)26(33)31-20-6-4-5-18(15-20)25-13-14-29-17(2)30-25/h4-16H,3H2,1-2H3,(H,31,33)