(4Z)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-1-(2-morpholinoethyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-1-[2-(4-morpholinyl)ethyl]-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methoxy-2-methylphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-methoxy-2-methyl-phenyl)methylene]-1-(2-morpholinoethyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=C2C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC=NC=C4)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)/C(=C/2\C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC=NC=C4)/O

InChI

InChI=1S/C24H27N3O5/c1-16-15-18(31-2)3-4-19(16)22(28)20-21(17-5-7-25-8-6-17)27(24(30)23(20)29)10-9-26-11-13-32-14-12-26/h3-8,15,21,28H,9-14H2,1-2H3/b22-20-