(E)-(4-methyl-2-oxidanylidene-pyrrolidin-1-yl)-pyridin-2-yl-(2-quinolin-4-ylethylidene)azanium

Systemtic Name: (E)-(4-methyl-2-oxidanylidene-pyrrolidin-1-yl)-pyridin-2-yl-(2-quinolin-4-ylethylidene)azanium Openeye Name: (E)-(4-methyl-2-oxo-pyrrolidin-1-yl)-(2-pyridyl)-[2-(4-quinolyl)ethylidene]ammonium CAS Name: (E)-(4-methyl-2-oxo-1-pyrrolidinyl)-(2-pyridinyl)-[2-(4-quinolinyl)ethylidene]ammonium IUPAC Name: (E)-(4-methyl-2-oxopyrrolidin-1-yl)-pyridin-2-yl-(2-quinolin-4-ylethylidene)azanium Traditional Name: (E)-(2-keto-4-methyl-pyrrolidino)-(2-pyridyl)-[2-(4-quinolyl)ethylidene]ammonium Formula: C21H21N4O+ MolecularWeight: 345.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1)[N+](=CCC2=CC=NC3=CC=CC=C23)C4=CC=CC=N4

Isomeric SMILES

CC1CC(=O)N(C1)/[N+](=C/CC2=CC=NC3=CC=CC=C23)/C4=CC=CC=N4

InChI

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