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

Systemtic Name: [4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-bis(3-methylimidazol-4-yl)methanol Openeye Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-bis(3-methylimidazol-4-yl)methanol CAS Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-bis(3-methyl-4-imidazolyl)methanol IUPAC Name: [4-(3-chlorophenyl)-2-methoxyquinolin-6-yl]-bis(3-methylimidazol-4-yl)methanol Traditional Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-bis(3-methylimidazol-4-yl)methanol Formula: C25H22ClN5O2 MolecularWeight: 459.92748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)Cl)OC)(C5=CN=CN5C)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)Cl)OC)(C5=CN=CN5C)O

InChI

InChI=1S/C25H22ClN5O2/c1-30-14-27-12-22(30)25(32,23-13-28-15-31(23)2)17-7-8-21-20(10-17)19(11-24(29-21)33-3)16-5-4-6-18(26)9-16/h4-15,32H,1-3H3