N-(2-oxidanyl-4-phenyl-butyl)-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-(2-oxidanyl-4-phenyl-butyl)-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-(2-hydroxy-4-phenyl-butyl)-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-(2-hydroxy-4-phenylbutyl)-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-(2-hydroxy-4-phenylbutyl)-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-(2-hydroxy-4-phenyl-butyl)-2-(quinaldoylamino)succinamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c25-22(30)14-21(23(31)26-15-18(29)12-10-16-6-2-1-3-7-16)28-24(32)20-13-11-17-8-4-5-9-19(17)27-20/h1-9,11,13,18,21,29H,10,12,14-15H2,(H2,25,30)(H,26,31)(H,28,32)