2-[1-(1-ethanoyl-2,2-dimethyl-quinolin-4-yl)-2-phenyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(1-ethanoyl-2,2-dimethyl-quinolin-4-yl)-2-phenyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(1-acetyl-2,2-dimethyl-4-quinolyl)-2-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(1-acetyl-2,2-dimethyl-4-quinolinyl)-2-phenylethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(1-acetyl-2,2-dimethylquinolin-4-yl)-2-phenylethyl]isoindole-1,3-dione Traditional Name: 2-[1-(1-acetyl-2,2-dimethyl-4-quinolyl)-2-phenyl-ethyl]isoindoline-1,3-quinone Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=CC1(C)C)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=CC1(C)C)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H26N2O3/c1-19(32)31-25-16-10-9-13-21(25)24(18-29(31,2)3)26(17-20-11-5-4-6-12-20)30-27(33)22-14-7-8-15-23(22)28(30)34/h4-16,18,26H,17H2,1-3H3