2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C24H28N4O6/c1-3-33-20-14-19(27-9-11-32-12-10-27)21(34-4-2)13-18(20)25-22(29)15-28-24(31)17-8-6-5-7-16(17)23(30)26-28/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,25,29)(H,26,30)