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

Systemtic Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(3-methylimidazol-4-yl)ethylamino]pyridin-2-one Openeye Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(3-methylimidazol-4-yl)ethylamino]pyridin-2-one CAS Name: (3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-[2-(3-methyl-4-imidazolyl)ethylamino]-2-pyridinone IUPAC Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(3-methylimidazol-4-yl)ethylamino]pyridin-2-one Traditional Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(3-methylimidazol-4-yl)ethylamino]-2-pyridone Formula: C22H22N8O MolecularWeight: 414.46308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCCC4=CN=CN4C)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCCC4=CN=CN4C)/N2)N5C=CN=C5

InChI

InChI=1S/C22H22N8O/c1-14-9-16(30-8-7-23-13-30)10-18-20(14)28-21(27-18)19-17(4-6-26-22(19)31)25-5-3-15-11-24-12-29(15)2/h4,6-13,25,27-28H,3,5H2,1-2H3/b21-19-