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

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

Systemtic Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(isoquinolin-1-ylmethylamino)pyridin-2-one
Openeye Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(1-isoquinolylmethylamino)pyridin-2-one
CAS Name:(3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-(1-isoquinolinylmethylamino)-2-pyridinone
IUPAC Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(isoquinolin-1-ylmethylamino)pyridin-2-one
Traditional Name:(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-(1-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=NC=CC5=CC=CC=C54)N2)N6C=CN=C6


Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCC4=NC=CC5=CC=CC=C54)/N2)N6C=CN=C6


InChI

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


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