3-(1-methylquinolin-1-ium-2-yl)-N-phenyl-prop-2-enamide iodide

Systemtic Name: 3-(1-methylquinolin-1-ium-2-yl)-N-phenyl-prop-2-enamide iodide Openeye Name: 3-(1-methylquinolin-1-ium-2-yl)-N-phenyl-prop-2-enamide iodide CAS Name: 3-(1-methyl-2-quinolin-1-iumyl)-N-phenyl-2-propenamide iodide IUPAC Name: 3-(1-methylquinolin-1-ium-2-yl)-N-phenylprop-2-enamide iodide Traditional Name: 3-(1-methylquinolin-1-ium-2-yl)-N-phenyl-acrylamide iodide Formula: C19H17IN2O MolecularWeight: 416.25555

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=CC(=O)NC3=CC=CC=C3.[I-]

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)C=CC(=O)NC3=CC=CC=C3.[I-]

InChI

InChI=1S/C19H16N2O.HI/c1-21-17(12-11-15-7-5-6-10-18(15)21)13-14-19(22)20-16-8-3-2-4-9-16;/h2-14H,1H3;1H