3-[(E)-3-(furan-2-yl)prop-2-enoyl]-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-pyridin-2-yl-2H-pyrrol-5-one

Systemtic Name: 3-[(E)-3-(furan-2-yl)prop-2-enoyl]-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: 3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(2-pyridyl)-2H-pyrrol-5-one CAS Name: 3-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-4-hydroxy-1-[3-(1-imidazolyl)propyl]-2-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 3-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: 4-[(E)-3-(2-furyl)acryloyl]-3-hydroxy-1-(3-imidazol-1-ylpropyl)-5-(2-pyridyl)-3-pyrrolin-2-one Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=NC(=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C22H20N4O4/c27-18(8-7-16-5-3-14-30-16)19-20(17-6-1-2-9-24-17)26(22(29)21(19)28)12-4-11-25-13-10-23-15-25/h1-3,5-10,13-15,20,28H,4,11-12H2/b8-7+