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

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]phthalazine-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(4-phenoxyanilino)ethyl]phthalazine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(4-phenoxyanilino)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(4-phenoxyanilino)ethyl]phthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(4-phenoxyanilino)ethyl]-3-(4-methoxyphenyl)phthalazine-1-carboxamide Formula: C30H24N4O5 MolecularWeight: 520.53536

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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

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

InChI

InChI=1S/C30H24N4O5/c1-38-22-17-13-21(14-18-22)34-30(37)26-10-6-5-9-25(26)28(33-34)29(36)31-19-27(35)32-20-11-15-24(16-12-20)39-23-7-3-2-4-8-23/h2-18H,19H2,1H3,(H,31,36)(H,32,35)