8-[1-(4-fluorophenyl)ethyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]quinoline

Systemtic Name: 8-[1-(4-fluorophenyl)ethyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]quinoline Openeye Name: 8-[1-(4-fluorophenyl)ethyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]quinoline CAS Name: 8-[1-(4-fluorophenyl)ethyl]-4-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]quinoline IUPAC Name: 8-[1-(4-fluorophenyl)ethyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]quinoline Traditional Name: 8-[1-(4-fluorophenyl)ethyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]quinoline Formula: C28H24FN3O MolecularWeight: 437.508063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=C4C=CC=C(C4=NC=C3)C(C)C5=CC=C(C=C5)F)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=C4C=CC=C(C4=NC=C3)C(C)C5=CC=C(C=C5)F)OC

InChI

InChI=1S/C28H24FN3O/c1-18-16-32(17-31-18)26-12-9-21(15-27(26)33-3)24-13-14-30-28-23(5-4-6-25(24)28)19(2)20-7-10-22(29)11-8-20/h4-17,19H,1-3H3