1-[(1-methylbenzimidazol-2-yl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(1-methylbenzimidazol-2-yl)amino]anthracene-9,10-dione Openeye Name: 1-[(1-methylbenzimidazol-2-yl)amino]anthracene-9,10-dione CAS Name: 1-[(1-methyl-2-benzimidazolyl)amino]anthracene-9,10-dione IUPAC Name: 1-[(1-methylbenzimidazol-2-yl)amino]anthracene-9,10-dione Traditional Name: 1-[(1-methylbenzimidazol-2-yl)amino]-9,10-anthraquinone Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H15N3O2/c1-25-18-12-5-4-10-16(18)23-22(25)24-17-11-6-9-15-19(17)21(27)14-8-3-2-7-13(14)20(15)26/h2-12H,1H3,(H,23,24)