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

Systemtic Name: (4E)-5-(3,4-diethoxyphenyl)-1-(3-imidazol-1-ylpropyl)-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3,4-diethoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(3,4-diethoxyphenyl)-4-[hydroxy-(2-methyl-3-imidazo[1,2-a]pyridinyl)methylidene]-1-[3-(1-imidazolyl)propyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3,4-diethoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3,4-diethoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-quinone Formula: C29H31N5O5 MolecularWeight: 529.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C3=C(N=C4N3C=CC=C4)C)O)C(=O)C(=O)N2CCCN5C=CN=C5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2/C(=C(/C3=C(N=C4N3C=CC=C4)C)\O)/C(=O)C(=O)N2CCCN5C=CN=C5)OCC

InChI

InChI=1S/C29H31N5O5/c1-4-38-21-11-10-20(17-22(21)39-5-2)26-24(27(35)25-19(3)31-23-9-6-7-14-33(23)25)28(36)29(37)34(26)15-8-13-32-16-12-30-18-32/h6-7,9-12,14,16-18,26,35H,4-5,8,13,15H2,1-3H3/b27-24+