N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-3-cyclohexyl-propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-3-cyclohexyl-propanamide Openeye Name: 3-cyclohexyl-N-(1,3-dioxobenzo[de]isoquinolin-6-yl)propanamide CAS Name: 3-cyclohexyl-N-(1,3-dioxo-6-benzo[de]isoquinolinyl)propanamide IUPAC Name: 3-cyclohexyl-N-(1,3-dioxobenzo[de]isoquinolin-6-yl)propanamide Traditional Name: 3-cyclohexyl-N-(1,3-diketobenzo[de]isoquinolin-6-yl)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=C3C=CC=C4C3=C(C=C2)C(=O)NC4=O

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=C3C=CC=C4C3=C(C=C2)C(=O)NC4=O

InChI

InChI=1S/C21H22N2O3/c24-18(12-9-13-5-2-1-3-6-13)22-17-11-10-16-19-14(17)7-4-8-15(19)20(25)23-21(16)26/h4,7-8,10-11,13H,1-3,5-6,9,12H2,(H,22,24)(H,23,25,26)