3-(2,4-dimethoxyphenyl)-4-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)phthalazine-1-carboxamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-4-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)phthalazine-1-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(1-piperidyl)ethyl]phthalazine-1-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(1-piperidinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-4-oxo-N-(2-oxo-2-piperidin-1-ylethyl)phthalazine-1-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-4-keto-N-(2-keto-2-piperidino-ethyl)phthalazine-1-carboxamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)N4CCCCC4)OC

InChI

InChI=1S/C24H26N4O5/c1-32-16-10-11-19(20(14-16)33-2)28-24(31)18-9-5-4-8-17(18)22(26-28)23(30)25-15-21(29)27-12-6-3-7-13-27/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,25,30)