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

Systemtic Name: 2-[1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-1-methyl-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-keto-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H26N2O4/c1-6-31-17-11-12-21-20(13-17)15(2)14-25(4,5)27(21)22(28)16(3)26-23(29)18-9-7-8-10-19(18)24(26)30/h7-14,16H,6H2,1-5H3