3-(4-methoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]phthalazine-1-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]phthalazine-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]phthalazine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]phthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(3,4,5-trimethoxyanilino)ethyl]-3-(4-methoxyphenyl)phthalazine-1-carboxamide Formula: C27H26N4O7 MolecularWeight: 518.51794

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O7/c1-35-18-11-9-17(10-12-18)31-27(34)20-8-6-5-7-19(20)24(30-31)26(33)28-15-23(32)29-16-13-21(36-2)25(38-4)22(14-16)37-3/h5-14H,15H2,1-4H3,(H,28,33)(H,29,32)