2-(pyridin-2-ylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(pyridin-2-ylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-pyridylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-pyridinylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(pyridin-2-ylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-pyridylamino)benzo[de]isoquinoline-1,3-quinone Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=NC(=C1)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C17H11N3O2/c21-16-12-7-3-5-11-6-4-8-13(15(11)12)17(22)20(16)19-14-9-1-2-10-18-14/h1-10H,(H,18,19)