N-(4-bromophenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(4-bromophenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(4-bromophenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(4-bromophenyl)-2-(8-quinolyloxy)acetamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O2/c18-13-6-8-14(9-7-13)20-16(21)11-22-15-5-1-3-12-4-2-10-19-17(12)15/h1-10H,11H2,(H,20,21)