1-(4-methoxyphenyl)-3-[5-[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]pentylamino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-[5-[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]pentylamino]pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[5-[[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]pentylamino]pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[5-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]pentylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-[5-[[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]pentylamino]pyrrolidine-2,5-dione Traditional Name: 3-[5-[[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]amino]pentylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C27H32N4O6 MolecularWeight: 508.56618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCCCCNC3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCCCCNC3CC(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32N4O6/c1-36-20-10-6-18(7-11-20)30-24(32)16-22(26(30)34)28-14-4-3-5-15-29-23-17-25(33)31(27(23)35)19-8-12-21(37-2)13-9-19/h6-13,22-23,28-29H,3-5,14-17H2,1-2H3