4-[4-(4-fluorophenyl)-1-(4-methylthiophen-2-yl)-3-oxidanyl-2H-imidazol-2-yl]quinoline

Systemtic Name: 4-[4-(4-fluorophenyl)-1-(4-methylthiophen-2-yl)-3-oxidanyl-2H-imidazol-2-yl]quinoline Openeye Name: 4-[4-(4-fluorophenyl)-3-hydroxy-1-(4-methyl-2-thienyl)-2H-imidazol-2-yl]quinoline CAS Name: 4-[4-(4-fluorophenyl)-3-hydroxy-1-(4-methyl-2-thiophenyl)-2H-imidazol-2-yl]quinoline IUPAC Name: 4-[4-(4-fluorophenyl)-3-hydroxy-1-(4-methylthiophen-2-yl)-2H-imidazol-2-yl]quinoline Traditional Name: 4-[4-(4-fluorophenyl)-3-hydroxy-1-(4-methyl-2-thienyl)-4-imidazolin-2-yl]quinoline Formula: C23H18FN3OS MolecularWeight: 403.471923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)N2C=C(N(C2C3=CC=NC4=CC=CC=C34)O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CSC(=C1)N2C=C(N(C2C3=CC=NC4=CC=CC=C34)O)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H18FN3OS/c1-15-12-22(29-14-15)26-13-21(16-6-8-17(24)9-7-16)27(28)23(26)19-10-11-25-20-5-3-2-4-18(19)20/h2-14,23,28H,1H3