2-[[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[(2,2,4-trimethyl-6-trityl-1-quinolyl)methyl]isoindoline-1,3-dione CAS Name: 2-[[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[(2,2,4-trimethyl-6-tritylquinolin-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2,2,4-trimethyl-6-trityl-1-quinolyl)methyl]isoindoline-1,3-quinone Formula: C40H34N2O2 MolecularWeight: 574.71016

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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)CN6C(=O)C7=CC=CC=C7C6=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)CN6C(=O)C7=CC=CC=C7C6=O)(C)C

InChI

InChI=1S/C40H34N2O2/c1-28-26-39(2,3)42(27-41-37(43)33-21-13-14-22-34(33)38(41)44)36-24-23-32(25-35(28)36)40(29-15-7-4-8-16-29,30-17-9-5-10-18-30)31-19-11-6-12-20-31/h4-26H,27H2,1-3H3