(5R)-5-(2-imidazo[1,2-a]pyridin-6-ylethynyl)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(2-imidazo[1,2-a]pyridin-6-ylethynyl)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(2-imidazo[1,2-a]pyridin-6-ylethynyl)-5-[(6-methoxy-1-oxo-isoindolin-2-yl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-[2-(6-imidazo[1,2-a]pyridinyl)ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(2-imidazo[1,2-a]pyridin-6-ylethynyl)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(2-imidazo[1,2-a]pyridin-6-ylethynyl)-5-[(1-keto-6-methoxy-isoindolin-2-yl)methyl]hydantoin Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C2=O)CC3(C(=O)NC(=O)N3)C#CC4=CN5C=CN=C5C=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(C2=O)C[C@@]3(C(=O)NC(=O)N3)C#CC4=CN5C=CN=C5C=C4)C=C1

InChI

InChI=1S/C22H17N5O4/c1-31-16-4-3-15-12-27(19(28)17(15)10-16)13-22(20(29)24-21(30)25-22)7-6-14-2-5-18-23-8-9-26(18)11-14/h2-5,8-11H,12-13H2,1H3,(H2,24,25,29,30)/t22-/m1/s1