N-(2-quinolin-8-yloxyethanoylamino)methanamide

Systemtic Name: N-(2-quinolin-8-yloxyethanoylamino)methanamide Openeye Name: N-[[2-(8-quinolyloxy)acetyl]amino]formamide CAS Name: N-[[1-oxo-2-(8-quinolinyloxy)ethyl]amino]formamide IUPAC Name: N-[(2-quinolin-8-yloxyacetyl)amino]formamide Traditional Name: N-[[2-(8-quinolyloxy)acetyl]amino]formamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NNC=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NNC=O)N=CC=C2

InChI

InChI=1S/C12H11N3O3/c16-8-14-15-11(17)7-18-10-5-1-3-9-4-2-6-13-12(9)10/h1-6,8H,7H2,(H,14,16)(H,15,17)