2-(4-oxidanylidenecinnolin-1-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-18-12-22-23(17-9-5-4-8-16(17)18)13-19(25)21-14-20(10-11-20)15-6-2-1-3-7-15/h1-9,12H,10-11,13-14H2,(H,21,25)