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

Systemtic Name: N-[5-(4-methoxyphthalazin-1-yl)-2-morpholin-4-yl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(4-methoxyphthalazin-1-yl)-2-morpholino-phenyl]-2-phenoxy-acetamide CAS Name: N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[5-(4-methoxyphthalazin-1-yl)-2-morpholin-4-ylphenyl]-2-phenoxyacetamide Traditional Name: N-[5-(4-methoxyphthalazin-1-yl)-2-morpholino-phenyl]-2-phenoxy-acetamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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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=CC=C5

Isomeric SMILES

COC1=NN=C(C2=CC=CC=C21)C3=CC(=C(C=C3)N4CCOCC4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O4/c1-33-27-22-10-6-5-9-21(22)26(29-30-27)19-11-12-24(31-13-15-34-16-14-31)23(17-19)28-25(32)18-35-20-7-3-2-4-8-20/h2-12,17H,13-16,18H2,1H3,(H,28,32)