1-azanyl-2-(1H-benzimidazol-2-yl)-4-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(1H-benzimidazol-2-yl)-4-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-anilino-2-(1H-benzimidazol-2-yl)anthracene-9,10-dione CAS Name: 1-amino-4-anilino-2-(1H-benzimidazol-2-yl)anthracene-9,10-dione IUPAC Name: 1-amino-4-anilino-2-(1H-benzimidazol-2-yl)anthracene-9,10-dione Traditional Name: 1-amino-4-anilino-2-(1H-benzimidazol-2-yl)-9,10-anthraquinone Formula: C27H18N4O2 MolecularWeight: 430.45742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C(=C2)C4=NC5=CC=CC=C5N4)N)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C(=C2)C4=NC5=CC=CC=C5N4)N)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C27H18N4O2/c28-24-18(27-30-19-12-6-7-13-20(19)31-27)14-21(29-15-8-2-1-3-9-15)22-23(24)26(33)17-11-5-4-10-16(17)25(22)32/h1-14,29H,28H2,(H,30,31)