N-[(2,4-dimethoxyphenyl)methyl]-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[1-oxo-4-(3-pyridylmethyl)phthalazin-2-yl]acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[1-oxo-4-(3-pyridinylmethyl)-2-phthalazinyl]acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[1-oxo-4-(pyridin-3-ylmethyl)phthalazin-2-yl]acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-[1-keto-4-(3-pyridylmethyl)phthalazin-2-yl]acetamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4)OC

InChI

InChI=1S/C25H24N4O4/c1-32-19-10-9-18(23(13-19)33-2)15-27-24(30)16-29-25(31)21-8-4-3-7-20(21)22(28-29)12-17-6-5-11-26-14-17/h3-11,13-14H,12,15-16H2,1-2H3,(H,27,30)