2-[(E)-2-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-[4-[(1-methyl-2-imidazolyl)methoxy]phenyl]ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]vinyl]quinolin-8-ol Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)C=CC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)/C=C/C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C22H19N3O2/c1-25-14-13-23-21(25)15-27-19-11-6-16(7-12-19)5-9-18-10-8-17-3-2-4-20(26)22(17)24-18/h2-14,26H,15H2,1H3/b9-5+