4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(furan-2-ylmethyl)-N-pyridin-2-yl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(furan-2-ylmethyl)-N-pyridin-2-yl-butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-furylmethyl)-N-(2-pyridyl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(2-furanylmethyl)-N-(2-pyridinyl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(furan-2-ylmethyl)-N-pyridin-2-ylbutanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(2-furfuryl)-N-(2-pyridyl)butyramide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N(CC2=CC=CO2)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=NC(=C1)N(CC2=CC=CO2)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C26H21N3O4/c30-23(29(17-19-9-6-16-33-19)22-12-1-2-14-27-22)13-5-15-28-25(31)20-10-3-7-18-8-4-11-21(24(18)20)26(28)32/h1-4,6-12,14,16H,5,13,15,17H2