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

Systemtic Name: N-cyclohexyl-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-cyclohexyl-2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-cyclohexyl-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]acetamide IUPAC Name: N-cyclohexyl-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-cyclohexyl-2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c23-17(21-15-7-2-1-3-8-15)12-20-18(24)13-22-11-10-14-6-4-5-9-16(14)19(22)25/h4-6,9-11,15H,1-3,7-8,12-13H2,(H,20,24)(H,21,23)