2-(4-oxidanylidenecinnolin-1-yl)-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(4-phenylbutyl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(4-phenylbutyl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(4-phenylbutyl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(4-phenylbutyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(4-phenylbutyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H21N3O2/c24-19-14-22-23(18-12-5-4-11-17(18)19)15-20(25)21-13-7-6-10-16-8-2-1-3-9-16/h1-5,8-9,11-12,14H,6-7,10,13,15H2,(H,21,25)