(4E)-1-[3-(diethylamino)propyl]-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-[3-(diethylamino)propyl]-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-benzyloxyphenyl)-1-[3-(diethylamino)propyl]-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(2-methyl-3-imidazo[1,2-a]pyridinyl)methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(diethylamino)propyl]-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-benzoxyphenyl)-1-[3-(diethylamino)propyl]-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]pyrrolidine-2,3-quinone Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C2=C(N=C3N2C=CC=C3)C)O)C(=O)C1=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCCN1C(/C(=C(/C2=C(N=C3N2C=CC=C3)C)\O)/C(=O)C1=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H36N4O4/c1-4-35(5-2)18-12-20-37-30(25-15-11-16-26(21-25)41-22-24-13-7-6-8-14-24)28(32(39)33(37)40)31(38)29-23(3)34-27-17-9-10-19-36(27)29/h6-11,13-17,19,21,30,38H,4-5,12,18,20,22H2,1-3H3/b31-28+