(4-chlorophenyl)-[2-methoxy-4-(4-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol

Systemtic Name: (4-chlorophenyl)-[2-methoxy-4-(4-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Openeye Name: (4-chlorophenyl)-[2-methoxy-4-(p-tolyl)-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: (4-chlorophenyl)-[2-methoxy-4-(4-methylphenyl)-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: (4-chlorophenyl)-[2-methoxy-4-(4-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Traditional Name: (4-chlorophenyl)-[2-methoxy-4-(p-tolyl)-6-quinolyl]-(3-methylimidazol-4-yl)methanol Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O)OC

InChI

InChI=1S/C28H24ClN3O2/c1-18-4-6-19(7-5-18)23-15-27(34-3)31-25-13-10-21(14-24(23)25)28(33,26-16-30-17-32(26)2)20-8-11-22(29)12-9-20/h4-17,33H,1-3H3