(Z)-(2-oxidanylidenepyrrolidin-1-yl)-phenyl-(2-quinolin-4-ylethylidene)azanium

Systemtic Name: (Z)-(2-oxidanylidenepyrrolidin-1-yl)-phenyl-(2-quinolin-4-ylethylidene)azanium Openeye Name: (Z)-(2-oxopyrrolidin-1-yl)-phenyl-[2-(4-quinolyl)ethylidene]ammonium CAS Name: (Z)-(2-oxo-1-pyrrolidinyl)-phenyl-[2-(4-quinolinyl)ethylidene]ammonium IUPAC Name: (Z)-(2-oxopyrrolidin-1-yl)-phenyl-(2-quinolin-4-ylethylidene)azanium Traditional Name: (Z)-(2-ketopyrrolidino)-phenyl-[2-(4-quinolyl)ethylidene]ammonium Formula: C21H20N3O+ MolecularWeight: 330.403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)[N+](=CCC2=CC=NC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)/[N+](=C\CC2=CC=NC3=CC=CC=C23)/C4=CC=CC=C4

InChI

InChI=1S/C21H20N3O/c25-21-11-6-15-24(21)23(18-7-2-1-3-8-18)16-13-17-12-14-22-20-10-5-4-9-19(17)20/h1-5,7-10,12,14,16H,6,11,13,15H2/q+1/b23-16-