(8E)-2-[(2-methoxyphenyl)amino]-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one

Systemtic Name: (8E)-2-[(2-methoxyphenyl)amino]-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Openeye Name: (8E)-2-(2-methoxyanilino)-8-[(3-methoxy-1H-pyrrol-2-yl)methylene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one CAS Name: (8E)-2-(2-methoxyanilino)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one IUPAC Name: (8E)-2-(2-methoxyanilino)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Traditional Name: (8E)-8-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-(o-anisidino)-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC4=C3N=C(N4)NC5=CC=CC=C5OC)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC4=C3N=C(N4)NC5=CC=CC=C5OC)NC2=O

InChI

InChI=1S/C22H19N5O3/c1-29-17-6-4-3-5-13(17)25-22-26-15-8-7-14-19(20(15)27-22)12(21(28)24-14)11-16-18(30-2)9-10-23-16/h3-11,23H,1-2H3,(H,24,28)(H2,25,26,27)/b12-11+