(8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-(naphthalen-1-ylmethylamino)-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one

Systemtic Name: (8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-(naphthalen-1-ylmethylamino)-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Openeye Name: (8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-(1-naphthylmethylamino)-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one CAS Name: (8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-(1-naphthalenylmethylamino)-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one IUPAC Name: (8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-(naphthalen-1-ylmethylamino)-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Traditional Name: (8Z)-8-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2-(1-naphthylmethylamino)-3,6-dihydropyrrolo[3,2-e]benzimidazol-7-one Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC4=C3N=C(N4)NCC5=CC=CC6=CC=CC=C65)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC4=C3N=C(N4)NCC5=CC=CC6=CC=CC=C65)NC2=O

InChI

InChI=1S/C26H21N5O2/c1-33-22-11-12-27-21(22)13-18-23-19(29-25(18)32)9-10-20-24(23)31-26(30-20)28-14-16-7-4-6-15-5-2-3-8-17(15)16/h2-13,27H,14H2,1H3,(H,29,32)(H2,28,30,31)/b18-13-