4-[2-(5-ethyl-1-methyl-pyridin-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide

Systemtic Name: 4-[2-(5-ethyl-1-methyl-pyridin-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide Openeye Name: 4-[2-(5-ethyl-1-methyl-2-pyridylidene)ethylidene]quinolin-1-ium-8-one iodide CAS Name: 4-[2-(5-ethyl-1-methyl-2-pyridinylidene)ethylidene]-8-quinolin-1-iumone iodide IUPAC Name: 4-[2-(5-ethyl-1-methylpyridin-2-ylidene)ethylidene]quinolin-1-ium-8-one iodide Traditional Name: 4-[2-(5-ethyl-1-methyl-2-pyridylidene)ethylidene]quinolin-1-ium-8-one iodide Formula: C19H19IN2O MolecularWeight: 418.27143

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=CC=C2C=C[NH+]=C3C2=CC=CC3=O)C=C1)C.[I-]

Isomeric SMILES

CCC1=CN(C(=CC=C2C=C[NH+]=C3C2=CC=CC3=O)C=C1)C.[I-]

InChI

InChI=1S/C19H18N2O.HI/c1-3-14-7-9-16(21(2)13-14)10-8-15-11-12-20-19-17(15)5-4-6-18(19)22;/h4-13H,3H2,1-2H3;1H