2-[(E)-4-imidazo[4,5-b]pyridin-1-ylbut-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-imidazo[4,5-b]pyridin-1-ylbut-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-imidazo[4,5-b]pyridin-1-ylbut-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(1-imidazo[4,5-b]pyridinyl)but-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-imidazo[4,5-b]pyridin-1-ylbut-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-imidazo[4,5-b]pyridin-1-ylbut-2-enyl]isoindoline-1,3-quinone Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC=CCN3C=NC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C/CN3C=NC4=C3C=CC=N4

InChI

InChI=1S/C18H14N4O2/c23-17-13-6-1-2-7-14(13)18(24)22(17)11-4-3-10-21-12-20-16-15(21)8-5-9-19-16/h1-9,12H,10-11H2/b4-3+