N-[5-(4-methoxyphthalazin-1-yl)-2-morpholin-4-yl-phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[5-(4-methoxyphthalazin-1-yl)-2-morpholin-4-yl-phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[5-(4-methoxyphthalazin-1-yl)-2-morpholino-phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[5-(4-methoxyphthalazin-1-yl)-2-morpholin-4-ylphenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[5-(4-methoxyphthalazin-1-yl)-2-morpholino-phenyl]-2-(3-methylphenoxy)acetamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)OC)N5CCOCC5

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)OC)N5CCOCC5

InChI

InChI=1S/C28H28N4O4/c1-19-6-5-7-21(16-19)36-18-26(33)29-24-17-20(10-11-25(24)32-12-14-35-15-13-32)27-22-8-3-4-9-23(22)28(34-2)31-30-27/h3-11,16-17H,12-15,18H2,1-2H3,(H,29,33)