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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H20N4O3/c26-19-14-22-25(18-8-2-1-7-17(18)19)12-10-20(27)23-15-5-3-6-16(13-15)24-11-4-9-21(24)28/h1-3,5-8,13-14H,4,9-12H2,(H,23,27)