3-oxidanyl-2-(2-quinolin-8-yloxyethanoylamino)propanamide

Systemtic Name: 3-oxidanyl-2-(2-quinolin-8-yloxyethanoylamino)propanamide Openeye Name: 3-hydroxy-2-[[2-(8-quinolyloxy)acetyl]amino]propanamide CAS Name: 3-hydroxy-2-[[1-oxo-2-(8-quinolinyloxy)ethyl]amino]propanamide IUPAC Name: 3-hydroxy-2-[(2-quinolin-8-yloxyacetyl)amino]propanamide Traditional Name: 3-hydroxy-2-[[2-(8-quinolyloxy)acetyl]amino]propionamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NC(CO)C(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NC(CO)C(=O)N)N=CC=C2

InChI

InChI=1S/C14H15N3O4/c15-14(20)10(7-18)17-12(19)8-21-11-5-1-3-9-4-2-6-16-13(9)11/h1-6,10,18H,7-8H2,(H2,15,20)(H,17,19)