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N-(4-chlorophenyl)-6-isoquinolin-5-yl-N-oxidanidyl-pyridine-3-carboxamide

N-(4-chlorophenyl)-6-isoquinolin-5-yl-N-oxidanidyl-pyridine-3-carboxamide

Systemtic Name:N-(4-chlorophenyl)-6-isoquinolin-5-yl-N-oxidanidyl-pyridine-3-carboxamide
Openeye Name:N-(4-chlorophenyl)-6-(5-isoquinolyl)-N-oxido-pyridine-3-carboxamide
CAS Name:N-(4-chlorophenyl)-6-(5-isoquinolinyl)-N-oxido-3-pyridinecarboxamide
IUPAC Name:N-(4-chlorophenyl)-6-isoquinolin-5-yl-N-oxidopyridine-3-carboxamide
Traditional Name:N-(4-chlorophenyl)-6-(5-isoquinolyl)-N-oxido-nicotinamide
Formula: C21H13ClN3O2-
MolecularWeight: 374.79982
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)C3=NC=C(C=C3)C(=O)N(C4=CC=C(C=C4)Cl)[O-]


Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)C3=NC=C(C=C3)C(=O)N(C4=CC=C(C=C4)Cl)[O-]


InChI

InChI=1S/C21H13ClN3O2/c22-16-5-7-17(8-6-16)25(27)21(26)15-4-9-20(24-13-15)19-3-1-2-14-12-23-11-10-18(14)19/h1-13H/q-1


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