3-(2,4-dimethoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]phthalazine-1-carboxamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]phthalazine-1-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(4-phenoxyanilino)ethyl]phthalazine-1-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(4-phenoxyanilino)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(4-phenoxyanilino)ethyl]phthalazine-1-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-4-keto-N-[2-keto-2-(4-phenoxyanilino)ethyl]phthalazine-1-carboxamide Formula: C31H26N4O6 MolecularWeight: 550.56134

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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)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C31H26N4O6/c1-39-23-16-17-26(27(18-23)40-2)35-31(38)25-11-7-6-10-24(25)29(34-35)30(37)32-19-28(36)33-20-12-14-22(15-13-20)41-21-8-4-3-5-9-21/h3-18H,19H2,1-2H3,(H,32,37)(H,33,36)