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

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

Systemtic Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(4-pyridin-2-ylbutylamino)pyridin-2-one
Openeye Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[4-(2-pyridyl)butylamino]pyridin-2-one
CAS Name:(3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-[4-(2-pyridinyl)butylamino]-2-pyridinone
IUPAC Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(4-pyridin-2-ylbutylamino)pyridin-2-one
Traditional Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[4-(2-pyridyl)butylamino]-2-pyridone
Formula: C25H25N7O
MolecularWeight: 439.5123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCCCCC4=CC=CC=N4)N2)N5C=CN=C5


Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCCCCC4=CC=CC=N4)/N2)N5C=CN=C5


InChI

InChI=1S/C25H25N7O/c1-17-14-19(32-13-12-26-16-32)15-21-23(17)31-24(30-21)22-20(8-11-29-25(22)33)28-10-5-3-7-18-6-2-4-9-27-18/h2,4,6,8-9,11-16,28,30-31H,3,5,7,10H2,1H3/b24-22-


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