(Z)-(4-methyl-1,3-thiazol-2-yl)-(2-oxidanylidenepyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium

Systemtic Name: (Z)-(4-methyl-1,3-thiazol-2-yl)-(2-oxidanylidenepyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium Openeye Name: (Z)-(4-methylthiazol-2-yl)-(2-oxopyrrolidin-1-yl)-[2-(4-quinolyl)ethylidene]ammonium CAS Name: (Z)-(4-methyl-2-thiazolyl)-(2-oxo-1-pyrrolidinyl)-[2-(4-quinolinyl)ethylidene]ammonium IUPAC Name: (Z)-(4-methyl-1,3-thiazol-2-yl)-(2-oxopyrrolidin-1-yl)-(2-quinolin-4-ylethylidene)azanium Traditional Name: (Z)-(2-ketopyrrolidino)-(4-methylthiazol-2-yl)-[2-(4-quinolyl)ethylidene]ammonium Formula: C19H19N4OS+ MolecularWeight: 351.44536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)[N+](=CCC2=CC=NC3=CC=CC=C23)N4CCCC4=O

Isomeric SMILES

CC1=CSC(=N1)/[N+](=C/CC2=CC=NC3=CC=CC=C23)/N4CCCC4=O

InChI

InChI=1S/C19H19N4OS/c1-14-13-25-19(21-14)23(22-11-4-7-18(22)24)12-9-15-8-10-20-17-6-3-2-5-16(15)17/h2-3,5-6,8,10,12-13H,4,7,9,11H2,1H3/q+1/b23-12-