N'-[1-(3-methoxy-4-pentoxy-phenyl)ethyl]-N-quinolin-5-yl-ethanediamide

Systemtic Name: N'-[1-(3-methoxy-4-pentoxy-phenyl)ethyl]-N-quinolin-5-yl-ethanediamide Openeye Name: N'-[1-(3-methoxy-4-pentoxy-phenyl)ethyl]-N-(5-quinolyl)oxamide CAS Name: N'-[1-(3-methoxy-4-pentoxyphenyl)ethyl]-N-(5-quinolinyl)oxamide IUPAC Name: N'-[1-(3-methoxy-4-pentoxyphenyl)ethyl]-N-quinolin-5-yloxamide Traditional Name: N'-[1-(4-amoxy-3-methoxy-phenyl)ethyl]-N-(5-quinolyl)oxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(C)NC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(C)NC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)OC

InChI

InChI=1S/C25H29N3O4/c1-4-5-6-15-32-22-13-12-18(16-23(22)31-3)17(2)27-24(29)25(30)28-21-11-7-10-20-19(21)9-8-14-26-20/h7-14,16-17H,4-6,15H2,1-3H3,(H,27,29)(H,28,30)