(Z)-(6-methylpyridin-2-yl)-(2-oxidanylidenepyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium

Systemtic Name: (Z)-(6-methylpyridin-2-yl)-(2-oxidanylidenepyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium Openeye Name: (Z)-(6-methyl-2-pyridyl)-(2-oxopyrrolidin-1-yl)-[2-(4-quinolyl)ethylidene]ammonium CAS Name: (Z)-(6-methyl-2-pyridinyl)-(2-oxo-1-pyrrolidinyl)-[2-(4-quinolinyl)ethylidene]ammonium IUPAC Name: (Z)-(6-methylpyridin-2-yl)-(2-oxopyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium Traditional Name: (Z)-(2-ketopyrrolidino)-(6-methyl-2-pyridyl)-[2-(4-quinolyl)ethylidene]ammonium Formula: C21H21N4O+ MolecularWeight: 345.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)[N+](=CCC2=CC=NC3=CC=CC=C23)N4CCCC4=O

Isomeric SMILES

CC1=NC(=CC=C1)/[N+](=C/CC2=CC=NC3=CC=CC=C23)/N4CCCC4=O

InChI

InChI=1S/C21H21N4O/c1-16-6-4-9-20(23-16)24(25-14-5-10-21(25)26)15-12-17-11-13-22-19-8-3-2-7-18(17)19/h2-4,6-9,11,13,15H,5,10,12,14H2,1H3/q+1/b24-15-