3,4-dimethoxy-N-[1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]benzamide CAS Name: 3,4-dimethoxy-N-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]benzamide Traditional Name: N-(4-keto-1-m-anisyl-3H-phthalazin-6-yl)-3,4-dimethoxy-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=NNC3=O)CC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=NNC3=O)CC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C25H23N3O5/c1-31-18-6-4-5-15(11-18)12-21-19-9-8-17(14-20(19)25(30)28-27-21)26-24(29)16-7-10-22(32-2)23(13-16)33-3/h4-11,13-14H,12H2,1-3H3,(H,26,29)(H,28,30)