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

Systemtic Name: (4-chlorophenyl)-[2-methoxy-4-(3-phenylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Openeye Name: (4-chlorophenyl)-[2-methoxy-4-(3-phenylphenyl)-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: (4-chlorophenyl)-[2-methoxy-4-(3-phenylphenyl)-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: (4-chlorophenyl)-[2-methoxy-4-(3-phenylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Traditional Name: (4-chlorophenyl)-[2-methoxy-4-(3-phenylphenyl)-6-quinolyl]-(3-methylimidazol-4-yl)methanol Formula: C33H26ClN3O2 MolecularWeight: 532.03144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C=C4C5=CC=CC(=C5)C6=CC=CC=C6)OC)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C=C4C5=CC=CC(=C5)C6=CC=CC=C6)OC)O

InChI

InChI=1S/C33H26ClN3O2/c1-37-21-35-20-31(37)33(38,25-11-14-27(34)15-12-25)26-13-16-30-29(18-26)28(19-32(36-30)39-2)24-10-6-9-23(17-24)22-7-4-3-5-8-22/h3-21,38H,1-2H3