N-(3-oxidanyl-1-phenyl-butyl)-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-(3-oxidanyl-1-phenyl-butyl)-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-(3-hydroxy-1-phenyl-butyl)-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-(3-hydroxy-1-phenylbutyl)-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-(3-hydroxy-1-phenylbutyl)-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-(3-hydroxy-1-phenyl-butyl)-2-(quinaldoylamino)succinamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-15(29)13-20(16-7-3-2-4-8-16)27-24(32)21(14-22(25)30)28-23(31)19-12-11-17-9-5-6-10-18(17)26-19/h2-12,15,20-21,29H,13-14H2,1H3,(H2,25,30)(H,27,32)(H,28,31)