2-[1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(6-methoxy-2,2,4-trimethylquinolin-1-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-keto-2-(6-methoxy-2,2,4-trimethyl-1-quinolyl)ethyl]isoindoline-1,3-quinone Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C

InChI

InChI=1S/C30H28N2O4/c1-19-18-30(2,3)32(25-15-14-21(36-4)17-24(19)25)29(35)26(16-20-10-6-5-7-11-20)31-27(33)22-12-8-9-13-23(22)28(31)34/h5-15,17-18,26H,16H2,1-4H3