N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H21N3O4/c1-13(16-10-14(26-2)8-9-19(16)27-3)22-20(25)12-23-17-7-5-4-6-15(17)18(24)11-21-23/h4-11,13H,12H2,1-3H3,(H,22,25)/t13-/m0/s1