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

Systemtic Name: 1-benzothiophen-2-yl-[4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Openeye Name: benzothiophen-2-yl-[4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: 1-benzothiophen-2-yl-[4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: 1-benzothiophen-2-yl-[4-(3-chlorophenyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)methanol Traditional Name: benzothiophen-2-yl-[4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)methanol Formula: C29H22ClN3O2S MolecularWeight: 512.02188

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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=CC6=CC=CC=C6S5)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)Cl)OC)(C5=CC6=CC=CC=C6S5)O

InChI

InChI=1S/C29H22ClN3O2S/c1-33-17-31-16-26(33)29(34,27-13-19-6-3-4-9-25(19)36-27)20-10-11-24-23(14-20)22(15-28(32-24)35-2)18-7-5-8-21(30)12-18/h3-17,34H,1-2H3