2-[2,4-dimethyl-6-(triphenylmethyl)-2H-quinolin-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2,4-dimethyl-6-(triphenylmethyl)-2H-quinolin-1-yl]-1-phenyl-ethanone Openeye Name: 2-(2,4-dimethyl-6-trityl-2H-quinolin-1-yl)-1-phenyl-ethanone CAS Name: 2-[2,4-dimethyl-6-(triphenylmethyl)-2H-quinolin-1-yl]-1-phenylethanone IUPAC Name: 2-(2,4-dimethyl-6-trityl-2H-quinolin-1-yl)-1-phenylethanone Traditional Name: 2-(2,4-dimethyl-6-trityl-2H-quinolin-1-yl)-1-phenyl-ethanone Formula: C38H33NO MolecularWeight: 519.67472

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(N1CC(=O)C3=CC=CC=C3)C=CC(=C2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1C=C(C2=C(N1CC(=O)C3=CC=CC=C3)C=CC(=C2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C38H33NO/c1-28-25-29(2)39(27-37(40)30-15-7-3-8-16-30)36-24-23-34(26-35(28)36)38(31-17-9-4-10-18-31,32-19-11-5-12-20-32)33-21-13-6-14-22-33/h3-26,29H,27H2,1-2H3