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(3Z)-3-(6-bromanyl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[2-hydroxyethyl-(phenylmethyl)amino]pyridin-2-one

(3Z)-3-(6-bromanyl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[2-hydroxyethyl-(phenylmethyl)amino]pyridin-2-one

Systemtic Name:(3Z)-3-(6-bromanyl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[2-hydroxyethyl-(phenylmethyl)amino]pyridin-2-one
Openeye Name:(3Z)-4-[benzyl(2-hydroxyethyl)amino]-3-(6-bromo-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
CAS Name:(3Z)-3-(6-bromo-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[2-hydroxyethyl-(phenylmethyl)amino]-2-pyridinone
IUPAC Name:(3Z)-4-[benzyl(2-hydroxyethyl)amino]-3-(6-bromo-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
Traditional Name:(3Z)-4-[benzyl(2-hydroxyethyl)amino]-3-(6-bromo-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone
Formula: C22H21BrN4O2
MolecularWeight: 453.33174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)N(CCO)CC4=CC=CC=C4)N2)Br


Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)N(CCO)CC4=CC=CC=C4)/N2)Br


InChI

InChI=1S/C22H21BrN4O2/c1-14-11-16(23)12-17-20(14)26-21(25-17)19-18(7-8-24-22(19)29)27(9-10-28)13-15-5-3-2-4-6-15/h2-8,11-12,25-26,28H,9-10,13H2,1H3/b21-19-


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