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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c23-18(21-11-6-12-26-16-8-2-1-3-9-16)14-22-19(24)13-15-7-4-5-10-17(15)20(22)25/h4-5,7,10,16H,1-3,6,8-9,11-14H2,(H,21,23)