N-[2-oxidanyl-4-phenyl-1-(pyrrolidin-2-ylcarbonylamino)butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-[2-oxidanyl-4-phenyl-1-(pyrrolidin-2-ylcarbonylamino)butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[2-hydroxy-4-phenyl-1-(pyrrolidine-2-carbonylamino)butyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[2-hydroxy-1-[[oxo(2-pyrrolidinyl)methyl]amino]-4-phenylbutyl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[2-hydroxy-4-phenyl-1-(pyrrolidine-2-carbonylamino)butyl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[2-hydroxy-4-phenyl-1-(prolylamino)butyl]-2-(quinaldoylamino)succinamide Formula: C29H34N6O5 MolecularWeight: 546.61746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(NC1)C(=O)NC(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H34N6O5/c30-25(37)17-23(33-28(39)22-14-13-19-9-4-5-10-20(19)32-22)29(40)35-26(34-27(38)21-11-6-16-31-21)24(36)15-12-18-7-2-1-3-8-18/h1-5,7-10,13-14,21,23-24,26,31,36H,6,11-12,15-17H2,(H2,30,37)(H,33,39)(H,34,38)(H,35,40)