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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-methyl-2-morpholin-4-yl-butyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methyl-2-morpholino-butyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-methyl-2-(4-morpholinyl)butyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(3-methyl-2-morpholino-butyl)acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c1-13(2)16(22-7-9-27-10-8-22)11-20-17(24)12-23-19(26)15-6-4-3-5-14(15)18(25)21-23/h3-6,13,16H,7-12H2,1-2H3,(H,20,24)(H,21,25)