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

Systemtic Name: (4E)-1-(3-imidazol-1-ylpropyl)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-1-[3-(1-imidazolyl)propyl]-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C27H24N4O4 MolecularWeight: 468.50386

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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)CCCN4C=CN=C4)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)CCCN4C=CN=C4)C5=CC=NC=C5)/O

InChI

InChI=1S/C27H24N4O4/c1-35-22-6-5-19-15-21(4-3-20(19)16-22)25(32)23-24(18-7-9-28-10-8-18)31(27(34)26(23)33)13-2-12-30-14-11-29-17-30/h3-11,14-17,24,32H,2,12-13H2,1H3/b25-23+