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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-cyclohexyl-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-cyclohexyl-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20N2O3/c20-15(18-13-7-2-1-3-8-13)11-19-16(21)10-12-6-4-5-9-14(12)17(19)22/h4-6,9,13H,1-3,7-8,10-11H2,(H,18,20)