5-methyl-7-[2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-1-ium-8-one iodide

Systemtic Name: 5-methyl-7-[2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-1-ium-8-one iodide Openeye Name: 5-methyl-7-[2-(1-methyl-4-quinolylidene)ethylidene]quinolin-1-ium-8-one iodide CAS Name: 5-methyl-7-[2-(1-methyl-4-quinolinylidene)ethylidene]-8-quinolin-1-iumone iodide IUPAC Name: 5-methyl-7-[2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-1-ium-8-one iodide Traditional Name: 5-methyl-7-[2-(1-methyl-4-quinolylidene)ethylidene]quinolin-1-ium-8-one iodide Formula: C22H19IN2O MolecularWeight: 454.30353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=CN(C3=CC=CC=C23)C)C(=O)C4=C1C=CC=[NH+]4.[I-]

Isomeric SMILES

CC1=CC(=CC=C2C=CN(C3=CC=CC=C23)C)C(=O)C4=C1C=CC=[NH+]4.[I-]

InChI

InChI=1S/C22H18N2O.HI/c1-15-14-17(22(25)21-18(15)7-5-12-23-21)10-9-16-11-13-24(2)20-8-4-3-6-19(16)20;/h3-14H,1-2H3;1H