N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)N4CCCC4=O

InChI

InChI=1S/C21H20N4O3/c1-14-11-15(8-9-17(14)24-10-4-7-21(24)28)23-20(27)13-25-18-6-3-2-5-16(18)19(26)12-22-25/h2-3,5-6,8-9,11-12H,4,7,10,13H2,1H3,(H,23,27)