5-azanyl-1-[3-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]propyl]-4-(1H-benzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[3-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]propyl]-4-(1H-benzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[3-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]propyl]-4-(1H-benzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[3-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]propyl]-4-(1H-benzimidazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[3-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]propyl]-4-(1H-benzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[3-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]propyl]-4-(1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C25H24N8O2 MolecularWeight: 468.51046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCCN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3)N)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1C(=O)C(=C(N1CCCN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3)N)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C25H24N8O2/c26-22-20(24-28-14-6-1-2-7-15(14)29-24)18(34)12-32(22)10-5-11-33-13-19(35)21(23(33)27)25-30-16-8-3-4-9-17(16)31-25/h1-4,6-9H,5,10-13,26-27H2,(H,28,29)(H,30,31)