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

Systemtic Name: 2,3-bis[5-(4-methylpiperazin-1-yl)-5-oxidanylidene-pentyl]-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-2,3-bis[5-(4-methylpiperazin-1-yl)-5-oxo-pentyl]naphthalene-1,4-dione CAS Name: 5-hydroxy-2,3-bis[5-(4-methyl-1-piperazinyl)-5-oxopentyl]naphthalene-1,4-dione IUPAC Name: 5-hydroxy-2,3-bis[5-(4-methylpiperazin-1-yl)-5-oxopentyl]naphthalene-1,4-dione Traditional Name: 5-hydroxy-2,3-bis[5-keto-5-(4-methylpiperazino)pentyl]-1,4-naphthoquinone Formula: C30H42N4O5 MolecularWeight: 538.67828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCCC2=C(C(=O)C3=C(C2=O)C=CC=C3O)CCCCC(=O)N4CCN(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCCC2=C(C(=O)C3=C(C2=O)C=CC=C3O)CCCCC(=O)N4CCN(CC4)C

InChI

InChI=1S/C30H42N4O5/c1-31-14-18-33(19-15-31)26(36)12-5-3-8-22-23(30(39)28-24(29(22)38)10-7-11-25(28)35)9-4-6-13-27(37)34-20-16-32(2)17-21-34/h7,10-11,35H,3-6,8-9,12-21H2,1-2H3