N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CN1C2=CC=CC=C2C(=O)C=N1)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CN1C2=CC=CC=C2C(=O)C=N1)N3CCOCC3

InChI

InChI=1S/C20H28N4O3/c1-15(2)11-16(23-7-9-27-10-8-23)12-21-20(26)14-24-18-6-4-3-5-17(18)19(25)13-22-24/h3-6,13,15-16H,7-12,14H2,1-2H3,(H,21,26)