N-(3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-(3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-(1-benzyl-2-hydroxy-3-oxo-propyl)-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-(3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-(3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-(1-benzyl-2-hydroxy-3-keto-propyl)-2-(quinaldoylamino)succinamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C=O)O)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C=O)O)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H24N4O5/c25-22(31)13-20(28-23(32)18-11-10-16-8-4-5-9-17(16)26-18)24(33)27-19(21(30)14-29)12-15-6-2-1-3-7-15/h1-11,14,19-21,30H,12-13H2,(H2,25,31)(H,27,33)(H,28,32)