N-[5-(4-methoxyphthalazin-1-yl)-2-morpholin-4-yl-phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[5-(4-methoxyphthalazin-1-yl)-2-morpholin-4-yl-phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[5-(4-methoxyphthalazin-1-yl)-2-morpholino-phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[5-(4-methoxyphthalazin-1-yl)-2-morpholin-4-ylphenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[5-(4-methoxyphthalazin-1-yl)-2-morpholino-phenyl]-2-(4-nitrophenoxy)acetamide Formula: C27H25N5O6 MolecularWeight: 515.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C2=CC=CC=C21)C3=CC(=C(C=C3)N4CCOCC4)NC(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=NN=C(C2=CC=CC=C21)C3=CC(=C(C=C3)N4CCOCC4)NC(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H25N5O6/c1-36-27-22-5-3-2-4-21(22)26(29-30-27)18-6-11-24(31-12-14-37-15-13-31)23(16-18)28-25(33)17-38-20-9-7-19(8-10-20)32(34)35/h2-11,16H,12-15,17H2,1H3,(H,28,33)