2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide Formula: C24H23Cl2N3O3 MolecularWeight: 472.36372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3O3/c1-14-10-11-16-18(25)12-19(26)23(22(16)27-14)32-13-21(30)29-20-9-5-4-8-17(20)24(31)28-15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7,13H2,1H3,(H,28,31)(H,29,30)