1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]ethanone

Systemtic Name: 1-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]ethanone Openeye Name: 1-(2,2,4-trimethyl-6-trityl-1-quinolyl)ethanone CAS Name: 1-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]ethanone IUPAC Name: 1-(2,2,4-trimethyl-6-tritylquinolin-1-yl)ethanone Traditional Name: 1-(2,2,4-trimethyl-6-trityl-1-quinolyl)ethanone Formula: C33H31NO MolecularWeight: 457.60534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C)(C)C

InChI

InChI=1S/C33H31NO/c1-24-23-32(3,4)34(25(2)35)31-21-20-29(22-30(24)31)33(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-23H,1-4H3