4-(2-quinolin-8-yloxyethanoylamino)benzamide

Systemtic Name: 4-(2-quinolin-8-yloxyethanoylamino)benzamide Openeye Name: 4-[[2-(8-quinolyloxy)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(8-quinolinyloxy)ethyl]amino]benzamide IUPAC Name: 4-[(2-quinolin-8-yloxyacetyl)amino]benzamide Traditional Name: 4-[[2-(8-quinolyloxy)acetyl]amino]benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NC3=CC=C(C=C3)C(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NC3=CC=C(C=C3)C(=O)N)N=CC=C2

InChI

InChI=1S/C18H15N3O3/c19-18(23)13-6-8-14(9-7-13)21-16(22)11-24-15-5-1-3-12-4-2-10-20-17(12)15/h1-10H,11H2,(H2,19,23)(H,21,22)