N-(2-methoxyphenyl)-4-(2-quinolin-8-yloxyethanoylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(2-quinolin-8-yloxyethanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(8-quinolyloxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(8-quinolinyloxy)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2-quinolin-8-yloxyacetyl)amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(8-quinolyloxy)acetyl]amino]benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H21N3O4/c1-31-21-9-3-2-8-20(21)28-25(30)18-11-13-19(14-12-18)27-23(29)16-32-22-10-4-6-17-7-5-15-26-24(17)22/h2-15H,16H2,1H3,(H,27,29)(H,28,30)