(3S)-3-quinolin-4-yl-4-(triphenylmethyl)oxy-butanenitrile

Systemtic Name: (3S)-3-quinolin-4-yl-4-(triphenylmethyl)oxy-butanenitrile Openeye Name: (3S)-3-(4-quinolyl)-4-trityloxy-butanenitrile CAS Name: (3S)-3-(4-quinolinyl)-4-(triphenylmethyl)oxybutanenitrile IUPAC Name: (3S)-3-quinolin-4-yl-4-trityloxybutanenitrile Traditional Name: (3S)-3-(4-quinolyl)-4-trityloxy-butyronitrile Formula: C32H26N2O MolecularWeight: 454.56164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CC#N)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H](CC#N)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C32H26N2O/c33-22-20-25(29-21-23-34-31-19-11-10-18-30(29)31)24-35-32(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-19,21,23,25H,20,24H2/t25-/m1/s1