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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: N-homoveratryl-3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]propionamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C23H26N4O5/c1-31-19-8-7-15(13-20(19)32-2)9-11-24-21(28)10-12-25-22(29)14-18-16-5-3-4-6-17(16)23(30)27-26-18/h3-8,13H,9-12,14H2,1-2H3,(H,24,28)(H,25,29)(H,27,30)