N-(3-methoxyphenyl)-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide

Systemtic Name: N-(3-methoxyphenyl)-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide Openeye Name: N-(3-methoxyphenyl)-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: N-(3-methoxyphenyl)-3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: N-(3-methoxyphenyl)-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-(3-methoxyphenyl)-3-methyl-butyramide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-13(2)20(22(29)23-14-7-6-8-15(11-14)30-3)24-19(27)12-18-16-9-4-5-10-17(16)21(28)26-25-18/h4-11,13,20H,12H2,1-3H3,(H,23,29)(H,24,27)(H,26,28)