4-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione

Systemtic Name: 4-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione Openeye Name: 4-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione CAS Name: 4-[2-(4-ethyl-1-piperazinyl)ethyl]-1-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione IUPAC Name: 4-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione Traditional Name: 4-[2-(4-ethylpiperazino)ethyl]-1-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC2CC(=O)C(C3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCN1CCN(CC1)CCC2CC(=O)C(C3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H28N2O3/c1-3-24-10-12-25(13-11-24)9-8-16-14-19(26)15(2)20-21(16)23(28)18-7-5-4-6-17(18)22(20)27/h4-7,15-16H,3,8-14H2,1-2H3