N-(2-methoxyphenyl)-4-[2-(2-methylquinolin-8-yl)oxyethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(2-methylquinolin-8-yl)oxyethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[(2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(2-methylquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C=C1

InChI

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