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

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide CAS Name: N-cyclohexyl-2-(1,3-dioxo-2-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-cyclohexyl-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(1,3-diketobenzo[de]isoquinolin-2-yl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H20N2O3/c23-17(21-14-8-2-1-3-9-14)12-22-19(24)15-10-4-6-13-7-5-11-16(18(13)15)20(22)25/h4-7,10-11,14H,1-3,8-9,12H2,(H,21,23)