2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-4-amine hydroiodide

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-4-amine hydroiodide Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]quinolin-4-amine hydroiodide CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-quinolinamine hydroiodide IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-4-amine hydroiodide Traditional Name: [2-[(E)-2-(4-methoxyphenyl)vinyl]-4-quinolyl]amine hydroiodide Formula: C18H17IN2O MolecularWeight: 404.24485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=C2)N.I

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=C2)N.I

InChI

InChI=1S/C18H16N2O.HI/c1-21-15-10-7-13(8-11-15)6-9-14-12-17(19)16-4-2-3-5-18(16)20-14;/h2-12H,1H3,(H2,19,20);1H/b9-6+;