1-[2-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-keto-ethyl]pyrrolidine-2,5-quinone Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)CN4C(=O)CCC4=O)(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)CN4C(=O)CCC4=O)(C)C)C

InChI

InChI=1S/C26H30N2O3/c1-5-18-10-12-19(13-11-18)26(4)17-25(2,3)28(21-9-7-6-8-20(21)26)24(31)16-27-22(29)14-15-23(27)30/h6-13H,5,14-17H2,1-4H3