N-(4-morpholin-4-ylphenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(4-morpholinophenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C21H20N4O5/c26-20(23-15-3-5-16(6-4-15)24-10-12-29-13-11-24)14-30-19-8-7-18(25(27)28)17-2-1-9-22-21(17)19/h1-9H,10-14H2,(H,23,26)