2,5-bis[(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis[(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis[(1-methyl-2-oxo-3H-benzimidazol-5-yl)amino]-1,4-benzoquinone CAS Name: 2,5-bis[(1-methyl-2-oxo-3H-benzimidazol-5-yl)amino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis[(1-methyl-2-oxo-3H-benzimidazol-5-yl)amino]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis[(2-keto-1-methyl-3H-benzimidazol-5-yl)amino]-p-benzoquinone Formula: C22H18N6O4 MolecularWeight: 430.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC3=CC(=O)C(=CC3=O)NC4=CC5=C(C=C4)N(C(=O)N5)C)NC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC3=CC(=O)C(=CC3=O)NC4=CC5=C(C=C4)N(C(=O)N5)C)NC1=O

InChI

InChI=1S/C22H18N6O4/c1-27-17-5-3-11(7-13(17)25-21(27)31)23-15-9-20(30)16(10-19(15)29)24-12-4-6-18-14(8-12)26-22(32)28(18)2/h3-10,23-24H,1-2H3,(H,25,31)(H,26,32)