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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-26-23(29)19-10-6-5-9-18(19)20(25-26)15-22(28)24-21(17-7-3-2-4-8-17)16-27-11-13-30-14-12-27/h2-10,21H,11-16H2,1H3,(H,24,28)/t21-/m1/s1