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

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[4-(2-ketopyrrolidino)benzyl]propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c27-20-15-24-26(19-5-2-1-4-18(19)20)13-11-21(28)23-14-16-7-9-17(10-8-16)25-12-3-6-22(25)29/h1-2,4-5,7-10,15H,3,6,11-14H2,(H,23,28)