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(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-2-ylmethoxy)pyridin-2-one

(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-2-ylmethoxy)pyridin-2-one

Systemtic Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-2-ylmethoxy)pyridin-2-one
Openeye Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-pyridylmethoxy)pyridin-2-one
CAS Name:(3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-(2-pyridinylmethoxy)-2-pyridinone
IUPAC Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-2-ylmethoxy)pyridin-2-one
Traditional Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(2-pyridylmethoxy)-2-pyridone
Formula: C22H18N6O2
MolecularWeight: 398.41732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)OCC4=CC=CC=N4)N2)N5C=CN=C5


Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)OCC4=CC=CC=N4)/N2)N5C=CN=C5


InChI

InChI=1S/C22H18N6O2/c1-14-10-16(28-9-8-23-13-28)11-17-20(14)27-21(26-17)19-18(5-7-25-22(19)29)30-12-15-4-2-3-6-24-15/h2-11,13,26-27H,12H2,1H3/b21-19-


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