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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-(4-methoxyphthalazin-1-yl)-2-morpholin-4-yl-phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-(4-methoxyphthalazin-1-yl)-2-morpholino-phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-(4-methoxyphthalazin-1-yl)-2-morpholin-4-ylphenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-(4-methoxyphthalazin-1-yl)-2-morpholino-phenyl]acetamide Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)OC)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)OC)N5CCOCC5

InChI

InChI=1S/C28H28N4O5/c1-34-20-8-10-21(11-9-20)37-18-26(33)29-24-17-19(7-12-25(24)32-13-15-36-16-14-32)27-22-5-3-4-6-23(22)28(35-2)31-30-27/h3-12,17H,13-16,18H2,1-2H3,(H,29,33)