3-[(2-methoxyphenyl)amino]-4-[[5-(4-methylpiperazin-1-yl)carbonyl-2-oxidanyl-phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2-methoxyphenyl)amino]-4-[[5-(4-methylpiperazin-1-yl)carbonyl-2-oxidanyl-phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-hydroxy-5-(4-methylpiperazine-1-carbonyl)anilino]-4-(2-methoxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-[2-hydroxy-5-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-4-(2-methoxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-hydroxy-5-(4-methylpiperazine-1-carbonyl)anilino]-4-(2-methoxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[2-hydroxy-5-(4-methylpiperazine-1-carbonyl)anilino]-4-(o-anisidino)cyclobut-3-ene-1,2-quinone Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)O)NC3=C(C(=O)C3=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)O)NC3=C(C(=O)C3=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H24N4O5/c1-26-9-11-27(12-10-26)23(31)14-7-8-17(28)16(13-14)25-20-19(21(29)22(20)30)24-15-5-3-4-6-18(15)32-2/h3-8,13,24-25,28H,9-12H2,1-2H3