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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-cyclopropyl-N-(furan-2-ylmethyl)butanamide Openeye Name: N-cyclopropyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-furylmethyl)butanamide CAS Name: N-cyclopropyl-4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(2-furanylmethyl)butanamide IUPAC Name: N-cyclopropyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(furan-2-ylmethyl)butanamide Traditional Name: N-cyclopropyl-4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(2-furfuryl)butyramide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CO2)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CC1N(CC2=CC=CO2)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C24H22N2O4/c27-21(26(17-11-12-17)15-18-7-4-14-30-18)10-3-13-25-23(28)19-8-1-5-16-6-2-9-20(22(16)19)24(25)29/h1-2,4-9,14,17H,3,10-13,15H2