(6Z)-6-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylidene]-1,3-dimethyl-pyrimidin-1-ium-2-one

Systemtic Name: (6Z)-6-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylidene]-1,3-dimethyl-pyrimidin-1-ium-2-one Openeye Name: (6Z)-6-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylene]-1,3-dimethyl-pyrimidin-1-ium-2-one CAS Name: (6Z)-6-[(1-ethyl-6-methoxy-2-quinolin-1-iumyl)methylidene]-1,3-dimethyl-2-pyrimidin-1-iumone IUPAC Name: (6Z)-6-[(1-ethyl-6-methoxyquinolin-1-ium-2-yl)methylidene]-1,3-dimethylpyrimidin-1-ium-2-one Traditional Name: (6Z)-6-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylene]-1,3-dimethyl-pyrimidin-1-ium-2-one Formula: C19H23N3O2+2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=C1C=CC(=C2)OC)C=C3C=CN(C(=O)[NH+]3C)C

Isomeric SMILES

CC[N+]1=C(C=CC2=C1C=CC(=C2)OC)/C=C\3/C=CN(C(=O)[NH+]3C)C

InChI

InChI=1S/C19H22N3O2/c1-5-22-16(13-15-10-11-20(2)19(23)21(15)3)7-6-14-12-17(24-4)8-9-18(14)22/h6-13H,5H2,1-4H3/q+1/p+1