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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]phthalazine-1-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-isopropylanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]phthalazine-1-carboxamide Traditional Name: N-(2-cumidino-2-keto-ethyl)-3-(3,4-dimethoxyphenyl)-4-keto-phthalazine-1-carboxamide Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N4O5/c1-17(2)18-9-11-19(12-10-18)30-25(33)16-29-27(34)26-21-7-5-6-8-22(21)28(35)32(31-26)20-13-14-23(36-3)24(15-20)37-4/h5-15,17H,16H2,1-4H3,(H,29,34)(H,30,33)