2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(3-pyridylmethyl)acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H15N3O3/c24-17(22-11-13-4-3-9-21-10-13)12-23-19(25)15-7-1-5-14-6-2-8-16(18(14)15)20(23)26/h1-10H,11-12H2,(H,22,24)