2,3-bis[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2,3-bis[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-2,3-bis[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]naphthalene-1,4-dione CAS Name: 5-hydroxy-2,3-bis[3-(4-methyl-1-piperazinyl)-3-oxopropyl]naphthalene-1,4-dione IUPAC Name: 5-hydroxy-2,3-bis[3-(4-methylpiperazin-1-yl)-3-oxopropyl]naphthalene-1,4-dione Traditional Name: 5-hydroxy-2,3-bis[3-keto-3-(4-methylpiperazino)propyl]-1,4-naphthoquinone Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC2=C(C(=O)C3=C(C2=O)C=CC=C3O)CCC(=O)N4CCN(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(=O)CCC2=C(C(=O)C3=C(C2=O)C=CC=C3O)CCC(=O)N4CCN(CC4)C

InChI

InChI=1S/C26H34N4O5/c1-27-10-14-29(15-11-27)22(32)8-6-18-19(7-9-23(33)30-16-12-28(2)13-17-30)26(35)24-20(25(18)34)4-3-5-21(24)31/h3-5,31H,6-17H2,1-2H3