2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H24N4O6/c1-12(21(28)24-13-9-17(30-2)20(32-4)18(10-13)31-3)23-19(27)11-16-14-7-5-6-8-15(14)22(29)26-25-16/h5-10,12H,11H2,1-4H3,(H,23,27)(H,24,28)(H,26,29)