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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-4-keto-N-[2-keto-2-(m-anisidino)ethyl]phthalazine-1-carboxamide Formula: C26H24N4O6 MolecularWeight: 488.49196

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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(=CC=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O6/c1-34-17-8-6-7-16(13-17)28-23(31)15-27-25(32)24-19-9-4-5-10-20(19)26(33)30(29-24)21-12-11-18(35-2)14-22(21)36-3/h4-14H,15H2,1-3H3,(H,27,32)(H,28,31)