(Z)-2-(6,7-dimethoxyquinolin-4-yl)ethylidene-(6-methylpyridin-2-yl)-(2-oxidanylidenepyrrolidin-1-yl)azanium

Systemtic Name: (Z)-2-(6,7-dimethoxyquinolin-4-yl)ethylidene-(6-methylpyridin-2-yl)-(2-oxidanylidenepyrrolidin-1-yl)azanium Openeye Name: (Z)-2-(6,7-dimethoxy-4-quinolyl)ethylidene-(6-methyl-2-pyridyl)-(2-oxopyrrolidin-1-yl)ammonium CAS Name: (Z)-2-(6,7-dimethoxy-4-quinolinyl)ethylidene-(6-methyl-2-pyridinyl)-(2-oxo-1-pyrrolidinyl)ammonium IUPAC Name: (Z)-2-(6,7-dimethoxyquinolin-4-yl)ethylidene-(6-methylpyridin-2-yl)-(2-oxopyrrolidin-1-yl)azanium Traditional Name: (Z)-2-(6,7-dimethoxy-4-quinolyl)ethylidene-(2-ketopyrrolidino)-(6-methyl-2-pyridyl)ammonium Formula: C23H25N4O3+ MolecularWeight: 405.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)[N+](=CCC2=C3C=C(C(=CC3=NC=C2)OC)OC)N4CCCC4=O

Isomeric SMILES

CC1=NC(=CC=C1)/[N+](=C/CC2=C3C=C(C(=CC3=NC=C2)OC)OC)/N4CCCC4=O

InChI

InChI=1S/C23H25N4O3/c1-16-6-4-7-22(25-16)26(27-12-5-8-23(27)28)13-10-17-9-11-24-19-15-21(30-3)20(29-2)14-18(17)19/h4,6-7,9,11,13-15H,5,8,10,12H2,1-3H3/q+1/b26-13-