N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-methyl-1-(morpholine-4-carbonyl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-methyl-1-(morpholine-4-carbonyl)propyl]acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)N1CCOCC1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H24N4O4/c1-12(2)17(19(26)23-7-9-27-10-8-23)20-16(24)11-15-13-5-3-4-6-14(13)18(25)22-21-15/h3-6,12,17H,7-11H2,1-2H3,(H,20,24)(H,22,25)