1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-(3-oxidanylpyridin-2-yl)urea

Systemtic Name: 1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-(3-oxidanylpyridin-2-yl)urea Openeye Name: 1-[1-(1,3-dioxoisoindolin-2-yl)-2-phenyl-ethyl]-3-(3-hydroxy-2-pyridyl)urea CAS Name: 1-[1-(1,3-dioxo-2-isoindolyl)-2-phenylethyl]-3-(3-hydroxy-2-pyridinyl)urea IUPAC Name: 1-[1-(1,3-dioxoisoindol-2-yl)-2-phenylethyl]-3-(3-hydroxypyridin-2-yl)urea Traditional Name: 1-(3-hydroxy-2-pyridyl)-3-(2-phenyl-1-phthalimido-ethyl)urea Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NC(=O)NC2=C(C=CC=N2)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(NC(=O)NC2=C(C=CC=N2)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N4O4/c27-17-11-6-12-23-19(17)25-22(30)24-18(13-14-7-2-1-3-8-14)26-20(28)15-9-4-5-10-16(15)21(26)29/h1-12,18,27H,13H2,(H2,23,24,25,30)