[4-(5-chloranylthiophen-2-yl)-2-methoxy-quinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol

Systemtic Name: [4-(5-chloranylthiophen-2-yl)-2-methoxy-quinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol Openeye Name: (4-chlorophenyl)-[4-(5-chloro-2-thienyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: (4-chlorophenyl)-[4-(5-chloro-2-thiophenyl)-2-methoxy-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: (4-chlorophenyl)-[4-(5-chlorothiophen-2-yl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)methanol Traditional Name: (4-chlorophenyl)-[4-(5-chloro-2-thienyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)methanol Formula: C25H19Cl2N3O2S MolecularWeight: 496.40826

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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=C(S5)Cl)OC)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C=C4C5=CC=C(S5)Cl)OC)O

InChI

InChI=1S/C25H19Cl2N3O2S/c1-30-14-28-13-22(30)25(31,15-3-6-17(26)7-4-15)16-5-8-20-18(11-16)19(12-24(29-20)32-2)21-9-10-23(27)33-21/h3-14,31H,1-2H3