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

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(3-pyridylmethyl)propionamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c25-18(23-13-14-4-3-10-22-12-14)9-11-24-20(26)16-7-1-5-15-6-2-8-17(19(15)16)21(24)27/h1-8,10,12H,9,11,13H2,(H,23,25)