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

Systemtic Name: (Z)-(1-methylimidazol-2-yl)-(2-oxidanylidenepyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium Openeye Name: (Z)-(1-methylimidazol-2-yl)-(2-oxopyrrolidin-1-yl)-[2-(4-quinolyl)ethylidene]ammonium CAS Name: (Z)-(1-methyl-2-imidazolyl)-(2-oxo-1-pyrrolidinyl)-[2-(4-quinolinyl)ethylidene]ammonium IUPAC Name: (Z)-(1-methylimidazol-2-yl)-(2-oxopyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium Traditional Name: (Z)-(2-ketopyrrolidino)-(1-methylimidazol-2-yl)-[2-(4-quinolyl)ethylidene]ammonium Formula: C19H20N5O+ MolecularWeight: 334.395

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1[N+](=CCC2=CC=NC3=CC=CC=C23)N4CCCC4=O

Isomeric SMILES

CN1C=CN=C1/[N+](=C/CC2=CC=NC3=CC=CC=C23)/N4CCCC4=O

InChI

InChI=1S/C19H20N5O/c1-22-14-11-21-19(22)24(23-12-4-7-18(23)25)13-9-15-8-10-20-17-6-3-2-5-16(15)17/h2-3,5-6,8,10-11,13-14H,4,7,9,12H2,1H3/q+1/b24-13-