(2-chloranyl-4-phenethyl-quinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol

Systemtic Name: (2-chloranyl-4-phenethyl-quinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol Openeye Name: (2-chloro-4-phenethyl-6-quinolyl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol CAS Name: (2-chloro-4-phenethyl-6-quinolinyl)-(4-chlorophenyl)-(3-methyl-4-imidazolyl)methanol IUPAC Name: (2-chloro-4-phenethylquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol Traditional Name: (2-chloro-4-phenethyl-6-quinolyl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol Formula: C28H23Cl2N3O MolecularWeight: 488.40772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C=C4CCC5=CC=CC=C5)Cl)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C=C4CCC5=CC=CC=C5)Cl)O

InChI

InChI=1S/C28H23Cl2N3O/c1-33-18-31-17-26(33)28(34,21-9-12-23(29)13-10-21)22-11-14-25-24(16-22)20(15-27(30)32-25)8-7-19-5-3-2-4-6-19/h2-6,9-18,34H,7-8H2,1H3