[2-quinolin-2-yl-3-(triphenylmethyl)-1,2-dihydroimidazol-4-yl]methanol

Systemtic Name: [2-quinolin-2-yl-3-(triphenylmethyl)-1,2-dihydroimidazol-4-yl]methanol Openeye Name: [2-(2-quinolyl)-3-trityl-1,2-dihydroimidazol-4-yl]methanol CAS Name: [2-(2-quinolinyl)-3-(triphenylmethyl)-1,2-dihydroimidazol-4-yl]methanol IUPAC Name: (2-quinolin-2-yl-3-trityl-1,2-dihydroimidazol-4-yl)methanol Traditional Name: [2-(2-quinolyl)-3-trityl-4-imidazolin-4-yl]methanol Formula: C32H27N3O MolecularWeight: 469.57628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(NC=C4CO)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(NC=C4CO)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H27N3O/c36-23-28-22-33-31(30-21-20-24-12-10-11-19-29(24)34-30)35(28)32(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-22,31,33,36H,23H2