N-[1-(1-adamantyl)ethyl]-2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)CC5=CC=CC=C5C4=O

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)CC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H28N2O3/c1-14(23-10-15-6-16(11-23)8-17(7-15)12-23)24-20(26)13-25-21(27)9-18-4-2-3-5-19(18)22(25)28/h2-5,14-17H,6-13H2,1H3,(H,24,26)