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

Systemtic Name: 1-(4-nitrophenyl)-2-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]ethanone Openeye Name: 1-(4-nitrophenyl)-2-(2,2,4-trimethyl-6-trityl-1-quinolyl)ethanone CAS Name: 1-(4-nitrophenyl)-2-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]ethanone IUPAC Name: 1-(4-nitrophenyl)-2-(2,2,4-trimethyl-6-tritylquinolin-1-yl)ethanone Traditional Name: 1-(4-nitrophenyl)-2-(2,2,4-trimethyl-6-trityl-1-quinolyl)ethanone Formula: C39H34N2O3 MolecularWeight: 578.69886

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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)CC(=O)C6=CC=C(C=C6)[N+](=O)[O-])(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)CC(=O)C6=CC=C(C=C6)[N+](=O)[O-])(C)C

InChI

InChI=1S/C39H34N2O3/c1-28-26-38(2,3)40(27-37(42)29-19-22-34(23-20-29)41(43)44)36-24-21-33(25-35(28)36)39(30-13-7-4-8-14-30,31-15-9-5-10-16-31)32-17-11-6-12-18-32/h4-26H,27H2,1-3H3