1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-imidazol-1-yl-1,2-diphenyl-butan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-imidazol-1-yl-1,2-diphenyl-butan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-imidazol-1-yl-1,2-diphenyl-butan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-4-(1-imidazolyl)-1,2-diphenyl-2-butanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-4-imidazol-1-yl-1,2-diphenylbutan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-imidazol-1-yl-1,2-diphenyl-butan-2-ol Formula: C29H26BrN3O2 MolecularWeight: 528.43964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)C(CCN4C=CN=C4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)C(CCN4C=CN=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H26BrN3O2/c1-35-28-25(19-22-18-24(30)12-13-26(22)32-28)27(21-8-4-2-5-9-21)29(34,23-10-6-3-7-11-23)14-16-33-17-15-31-20-33/h2-13,15,17-20,27,34H,14,16H2,1H3