N-cycloheptyl-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-cycloheptyl-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-cycloheptyl-2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-cycloheptyl-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]acetamide IUPAC Name: N-cycloheptyl-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-cycloheptyl-2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H25N3O3/c24-18(22-16-8-3-1-2-4-9-16)13-21-19(25)14-23-12-11-15-7-5-6-10-17(15)20(23)26/h5-7,10-12,16H,1-4,8-9,13-14H2,(H,21,25)(H,22,24)