2-(4-oxidanylidenecinnolin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H20N4O2/c25-19-13-21-24(18-6-2-1-5-17(18)19)14-20(26)22-15-7-9-16(10-8-15)23-11-3-4-12-23/h1-2,5-10,13H,3-4,11-12,14H2,(H,22,26)