6-azanyl-2-pyridin-2-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-pyridin-2-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(2-pyridyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(2-pyridinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-pyridin-2-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(2-pyridyl)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)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

InChI

InChI=1S/C17H11N3O2/c18-13-8-7-12-15-10(13)4-3-5-11(15)16(21)20(17(12)22)14-6-1-2-9-19-14/h1-9H,18H2