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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

InChI

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