(3Z)-4-[2-(1H-imidazol-5-yl)ethylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name: (3Z)-4-[2-(1H-imidazol-5-yl)ethylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3Z)-4-[2-(1H-imidazol-5-yl)ethylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-[2-(1H-imidazol-5-yl)ethylamino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[2-(1H-imidazol-5-yl)ethylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-[2-(1H-imidazol-5-yl)ethylamino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C21H20N8O MolecularWeight: 400.4365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCCC4=CN=CN4)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCCC4=CN=CN4)/N2)N5C=CN=C5

InChI

InChI=1S/C21H20N8O/c1-13-8-15(29-7-6-22-12-29)9-17-19(13)28-20(27-17)18-16(3-5-25-21(18)30)24-4-2-14-10-23-11-26-14/h3,5-12,24,27-28H,2,4H2,1H3,(H,23,26)/b20-18-