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

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-19-13-23-24(18-10-5-4-9-17(18)19)14-20(26)22-15-21(11-6-12-21)16-7-2-1-3-8-16/h1-5,7-10,13H,6,11-12,14-15H2,(H,22,26)