2-(4-methoxyphenoxy)-N-[5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-2-morpholin-4-yl-phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-2-morpholin-4-yl-phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-(3-methyl-4-oxo-phthalazin-1-yl)-2-morpholino-phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-(3-methyl-4-oxo-1-phthalazinyl)-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-(3-methyl-4-oxophthalazin-1-yl)-2-morpholin-4-ylphenyl]acetamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-morpholino-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)N4CCOCC4)NC(=O)COC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)N4CCOCC4)NC(=O)COC5=CC=C(C=C5)OC

InChI

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