N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)CN2C(=O)C3=CC=CC=C3C=N2)N4CCOCC4)OC

InChI

InChI=1S/C25H30N4O5/c1-3-34-22-9-8-18(14-23(22)32-2)21(28-10-12-33-13-11-28)16-26-24(30)17-29-25(31)20-7-5-4-6-19(20)15-27-29/h4-9,14-15,21H,3,10-13,16-17H2,1-2H3,(H,26,30)/t21-/m0/s1