4-[2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-yl]-3-oxa-1-azabicyclo[2.1.0]pentan-2-one

Systemtic Name: 4-[2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-yl]-3-oxa-1-azabicyclo[2.1.0]pentan-2-one Openeye Name: 4-[2-(4-pyridylamino)isoindolin-4-yl]-3-oxa-1-azabicyclo[2.1.0]pentan-2-one CAS Name: 4-[2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-yl]-3-oxa-1-azabicyclo[2.1.0]pentan-2-one IUPAC Name: 4-[2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-yl]-3-oxa-1-azabicyclo[2.1.0]pentan-2-one Traditional Name: 4-[2-(4-pyridylamino)isoindolin-4-yl]-3-oxa-1-azabicyclo[2.1.0]pentan-2-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1NC3=CC=NC=C3)C(=CC=C2)C45CN4C(=O)O5

Isomeric SMILES

C1C2=C(CN1NC3=CC=NC=C3)C(=CC=C2)C45CN4C(=O)O5

InChI

InChI=1S/C16H14N4O2/c21-15-20-10-16(20,22-15)14-3-1-2-11-8-19(9-13(11)14)18-12-4-6-17-7-5-12/h1-7H,8-10H2,(H,17,18)