N-cycloheptyl-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-cycloheptyl-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-cycloheptyl-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-cycloheptyl-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-cycloheptyl-2-(1-keto-2-isoquinolyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c21-17(19-15-8-3-1-2-4-9-15)13-20-12-11-14-7-5-6-10-16(14)18(20)22/h5-7,10-12,15H,1-4,8-9,13H2,(H,19,21)