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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-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-[2-(4-methoxyphenyl)ethyl]-3-methyl-butyramide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(C=C1)OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=C(C=C1)OC)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C24H28N4O4/c1-15(2)22(24(31)25-13-12-16-8-10-17(32-3)11-9-16)26-21(29)14-20-18-6-4-5-7-19(18)23(30)28-27-20/h4-11,15,22H,12-14H2,1-3H3,(H,25,31)(H,26,29)(H,28,30)