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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-cyclohexyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanamide CAS Name: (2R)-N-cyclohexyl-2-(1,3-dioxo-2-benzo[de]isoquinolinyl)propanamide IUPAC Name: (2R)-N-cyclohexyl-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)propanamide Traditional Name: (2R)-N-cyclohexyl-2-(1,3-diketobenzo[de]isoquinolin-2-yl)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C21H22N2O3/c1-13(19(24)22-15-9-3-2-4-10-15)23-20(25)16-11-5-7-14-8-6-12-17(18(14)16)21(23)26/h5-8,11-13,15H,2-4,9-10H2,1H3,(H,22,24)/t13-/m1/s1