N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[[3-(4-morpholinyl)-2-quinoxalinyl]oxy]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide Formula: C26H23ClN4O4 MolecularWeight: 490.93822

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3N=C2OCC(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3N=C2OCC(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C26H23ClN4O4/c27-18-10-11-23(35-19-6-2-1-3-7-19)22(16-18)28-24(32)17-34-26-25(31-12-14-33-15-13-31)29-20-8-4-5-9-21(20)30-26/h1-11,16H,12-15,17H2,(H,28,32)