1-[2-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(6-methoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-keto-2-(6-methoxy-2,2,4-trimethyl-1-quinolyl)ethyl]pyrrolidine-2,5-quinone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)CN3C(=O)CCC3=O)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)CN3C(=O)CCC3=O)(C)C

InChI

InChI=1S/C19H22N2O4/c1-12-10-19(2,3)21(15-6-5-13(25-4)9-14(12)15)18(24)11-20-16(22)7-8-17(20)23/h5-6,9-10H,7-8,11H2,1-4H3