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

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

Systemtic Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(isoquinolin-3-ylmethylamino)pyridin-2-one
Openeye Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-isoquinolylmethylamino)pyridin-2-one
CAS Name:(3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-(3-isoquinolinylmethylamino)-2-pyridinone
IUPAC Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(isoquinolin-3-ylmethylamino)pyridin-2-one
Traditional Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(3-isoquinolylmethylamino)-2-pyridone
Formula: C26H21N7O
MolecularWeight: 447.49124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC4=CC5=CC=CC=C5C=N4)N2)N6C=CN=C6


Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCC4=CC5=CC=CC=C5C=N4)/N2)N6C=CN=C6


InChI

InChI=1S/C26H21N7O/c1-16-10-20(33-9-8-27-15-33)12-22-24(16)32-25(31-22)23-21(6-7-28-26(23)34)30-14-19-11-17-4-2-3-5-18(17)13-29-19/h2-13,15,30-32H,14H2,1H3/b25-23-


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