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

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)-2-ethoxy-nicotinamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H15N3O4/c1-2-27-18-15(10-5-11-21-18)17(24)22-23-19(25)13-8-3-6-12-7-4-9-14(16(12)13)20(23)26/h3-11H,2H2,1H3,(H,22,24)