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

Systemtic Name: 1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3-pyridin-3-yl-urea Openeye Name: 1-[1-(1,3-dioxoisoindolin-2-yl)-2-phenyl-ethyl]-3-(3-pyridyl)urea CAS Name: 1-[1-(1,3-dioxo-2-isoindolyl)-2-phenylethyl]-3-(3-pyridinyl)urea IUPAC Name: 1-[1-(1,3-dioxoisoindol-2-yl)-2-phenylethyl]-3-pyridin-3-ylurea Traditional Name: 1-(2-phenyl-1-phthalimido-ethyl)-3-(3-pyridyl)urea Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NC(=O)NC2=CN=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(NC(=O)NC2=CN=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N4O3/c27-20-17-10-4-5-11-18(17)21(28)26(20)19(13-15-7-2-1-3-8-15)25-22(29)24-16-9-6-12-23-14-16/h1-12,14,19H,13H2,(H2,24,25,29)