(4-chlorophenyl)-(2-methoxy-4-phenyl-quinolin-6-yl)-(3-methylimidazol-4-yl)methanol

Systemtic Name: (4-chlorophenyl)-(2-methoxy-4-phenyl-quinolin-6-yl)-(3-methylimidazol-4-yl)methanol Openeye Name: (4-chlorophenyl)-(2-methoxy-4-phenyl-6-quinolyl)-(3-methylimidazol-4-yl)methanol CAS Name: (4-chlorophenyl)-(2-methoxy-4-phenyl-6-quinolinyl)-(3-methyl-4-imidazolyl)methanol IUPAC Name: (4-chlorophenyl)-(2-methoxy-4-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol Traditional Name: (4-chlorophenyl)-(2-methoxy-4-phenyl-6-quinolyl)-(3-methylimidazol-4-yl)methanol Formula: C27H22ClN3O2 MolecularWeight: 455.93548

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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)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)OC)O

InChI

InChI=1S/C27H22ClN3O2/c1-31-17-29-16-25(31)27(32,19-8-11-21(28)12-9-19)20-10-13-24-23(14-20)22(15-26(30-24)33-2)18-6-4-3-5-7-18/h3-17,32H,1-2H3