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

Systemtic Name: 1-methyl-4-[2-(4-methylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Openeye Name: 1-methyl-4-[2-(4-methylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione CAS Name: 1-methyl-4-[2-(4-methyl-1-piperazinyl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione IUPAC Name: 1-methyl-4-[2-(4-methylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Traditional Name: 1-methyl-4-[2-(4-methylpiperazino)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC(C2=C1C(=O)C3=CC=CC=C3C2=O)CCN4CCN(CC4)C

Isomeric SMILES

CC1C(=O)CC(C2=C1C(=O)C3=CC=CC=C3C2=O)CCN4CCN(CC4)C

InChI

InChI=1S/C22H26N2O3/c1-14-18(25)13-15(7-8-24-11-9-23(2)10-12-24)20-19(14)21(26)16-5-3-4-6-17(16)22(20)27/h3-6,14-15H,7-13H2,1-2H3