2-[1-oxidanylidene-3-phenyl-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-oxidanylidene-3-phenyl-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-oxo-2-[2,2,4-trimethyl-4-(p-tolyl)-3H-quinolin-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-3-phenyl-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-oxo-3-phenyl-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-keto-2-[2,2,4-trimethyl-4-(p-tolyl)-3H-quinolin-1-yl]ethyl]isoindoline-1,3-quinone Formula: C36H34N2O3 MolecularWeight: 542.66676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)(C)C)C

InChI

InChI=1S/C36H34N2O3/c1-24-18-20-26(21-19-24)36(4)23-35(2,3)38(30-17-11-10-16-29(30)36)34(41)31(22-25-12-6-5-7-13-25)37-32(39)27-14-8-9-15-28(27)33(37)40/h5-21,31H,22-23H2,1-4H3