2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1)N3CCOCC3

InChI

InChI=1S/C20H28N4O4/c1-14(2)11-15(23-7-9-28-10-8-23)12-21-18(25)13-24-20(27)17-6-4-3-5-16(17)19(26)22-24/h3-6,14-15H,7-13H2,1-2H3,(H,21,25)(H,22,26)