(4E)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(3-morpholinopropyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-1-[3-(4-morpholinyl)propyl]-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(3-morpholinopropyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=C3C(N(C(=O)C3=O)CCCN4CCOCC4)C5=CC=NC=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C(=C\3/C(N(C(=O)C3=O)CCCN4CCOCC4)C5=CC=NC=C5)/O

InChI

InChI=1S/C28H29N3O5/c1-35-23-6-5-20-17-22(4-3-21(20)18-23)26(32)24-25(19-7-9-29-10-8-19)31(28(34)27(24)33)12-2-11-30-13-15-36-16-14-30/h3-10,17-18,25,32H,2,11-16H2,1H3/b26-24+