3-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-methylpiperazin-1-yl)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methylphenyl)-4-(4-methyl-1-piperazinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-methylpiperazino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N3CCN(CC3)C

InChI

InChI=1S/C16H18N2O2/c1-11-3-5-12(6-4-11)13-14(16(20)15(13)19)18-9-7-17(2)8-10-18/h3-6H,7-10H2,1-2H3