2,3,5-trimethyl-6-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-1-phenyl-butyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-trimethyl-6-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-1-phenyl-butyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trimethyl-6-[4-(4-methylpiperazin-1-yl)-4-oxo-1-phenyl-butyl]-1,4-benzoquinone CAS Name: 2,3,5-trimethyl-6-[4-(4-methyl-1-piperazinyl)-4-oxo-1-phenylbutyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trimethyl-6-[4-(4-methylpiperazin-1-yl)-4-oxo-1-phenylbutyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-keto-4-(4-methylpiperazino)-1-phenyl-butyl]-3,5,6-trimethyl-p-benzoquinone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)C(CCC(=O)N2CCN(CC2)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)C(CCC(=O)N2CCN(CC2)C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H30N2O3/c1-16-17(2)24(29)22(18(3)23(16)28)20(19-8-6-5-7-9-19)10-11-21(27)26-14-12-25(4)13-15-26/h5-9,20H,10-15H2,1-4H3