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

Systemtic Name: (Z)-(2-oxidanylidenepyrrolidin-1-yl)-pyrazin-2-yl-(2-quinolin-4-ylethylidene)azanium Openeye Name: (Z)-(2-oxopyrrolidin-1-yl)-pyrazin-2-yl-[2-(4-quinolyl)ethylidene]ammonium CAS Name: (Z)-(2-oxo-1-pyrrolidinyl)-(2-pyrazinyl)-[2-(4-quinolinyl)ethylidene]ammonium IUPAC Name: (Z)-(2-oxopyrrolidin-1-yl)-pyrazin-2-yl-(2-quinolin-4-ylethylidene)azanium Traditional Name: (Z)-(2-ketopyrrolidino)-pyrazin-2-yl-[2-(4-quinolyl)ethylidene]ammonium Formula: C19H18N5O+ MolecularWeight: 332.37912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N5O/c25-19-6-3-12-24(19)23(18-14-20-10-11-22-18)13-8-15-7-9-21-17-5-2-1-4-16(15)17/h1-2,4-5,7,9-11,13-14H,3,6,8,12H2/q+1/b23-13-