N-[2,5-dimethoxy-4-(2-quinolin-8-ylethanoylamino)phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-(2-quinolin-8-ylethanoylamino)phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(8-quinolyl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(8-quinolinyl)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[(2-quinolin-8-ylacetyl)amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-(8-quinolyl)acetyl]amino]phenyl]benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-32-22-16-21(29-26(31)18-8-4-3-5-9-18)23(33-2)15-20(22)28-24(30)14-19-11-6-10-17-12-7-13-27-25(17)19/h3-13,15-16H,14H2,1-2H3,(H,28,30)(H,29,31)