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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-4-keto-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]phthalazine-1-carboxamide Formula: C30H31N5O6 MolecularWeight: 557.59704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H31N5O6/c1-39-22-11-8-20(9-12-22)33-14-16-34(17-15-33)27(36)19-31-29(37)28-23-6-4-5-7-24(23)30(38)35(32-28)21-10-13-25(40-2)26(18-21)41-3/h4-13,18H,14-17,19H2,1-3H3,(H,31,37)