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

Systemtic Name: 8-[1-(4-fluorophenyl)ethyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]cinnoline Openeye Name: 8-[1-(4-fluorophenyl)ethyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]cinnoline CAS Name: 8-[1-(4-fluorophenyl)ethyl]-4-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]cinnoline IUPAC Name: 8-[1-(4-fluorophenyl)ethyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]cinnoline Traditional Name: 8-[1-(4-fluorophenyl)ethyl]-4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]cinnoline Formula: C27H23FN4O MolecularWeight: 438.496123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=CN=NC4=C3C=CC=C4C(C)C5=CC=C(C=C5)F)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=CN=NC4=C3C=CC=C4C(C)C5=CC=C(C=C5)F)OC

InChI

InChI=1S/C27H23FN4O/c1-17-15-32(16-29-17)25-12-9-20(13-26(25)33-3)24-14-30-31-27-22(5-4-6-23(24)27)18(2)19-7-10-21(28)11-8-19/h4-16,18H,1-3H3