N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(8-quinolyloxy)acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C22H17ClN2O3/c23-17-8-6-15(7-9-17)19-11-10-18(28-19)13-25-21(26)14-27-20-5-1-3-16-4-2-12-24-22(16)20/h1-12H,13-14H2,(H,25,26)