3-(3,4-dimethylphenyl)-4-[[2-(4-methylpiperazin-1-yl)phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[[2-(4-methylpiperazin-1-yl)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-[2-(4-methylpiperazin-1-yl)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-[2-(4-methyl-1-piperazinyl)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-[2-(4-methylpiperazin-1-yl)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-[2-(4-methylpiperazino)anilino]cyclobut-3-ene-1,2-quinone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=CC=C3N4CCN(CC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=CC=C3N4CCN(CC4)C)C

InChI

InChI=1S/C23H25N3O2/c1-15-8-9-17(14-16(15)2)20-21(23(28)22(20)27)24-18-6-4-5-7-19(18)26-12-10-25(3)11-13-26/h4-9,14,24H,10-13H2,1-3H3