N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]pyridine-4-carboxamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)pyridine-4-carboxamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)-4-pyridinecarboxamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)pyridine-4-carboxamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)isonicotinamide Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C18H11N3O3/c22-16(12-7-9-19-10-8-12)20-21-17(23)13-5-1-3-11-4-2-6-14(15(11)13)18(21)24/h1-10H,(H,20,22)