4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: 4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: 4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-1-(3-pyridylmethyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: 4-[hydroxy-(2-methyl-3-imidazo[1,2-a]pyridinyl)methylidene]-1-(3-pyridinylmethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: 4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-(pyridin-3-ylmethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: 4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-1-(3-pyridylmethyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CC4=CN=CC=C4)C5=CC=CS5)O

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CC4=CN=CC=C4)C5=CC=CS5)O

InChI

InChI=1S/C23H18N4O3S/c1-14-19(26-10-3-2-8-17(26)25-14)21(28)18-20(16-7-5-11-31-16)27(23(30)22(18)29)13-15-6-4-9-24-12-15/h2-12,20,28H,13H2,1H3