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4-chloranyl-N-(6-isoquinolin-5-ylpyridin-3-yl)carbonyl-benzeneamine oxide

4-chloranyl-N-(6-isoquinolin-5-ylpyridin-3-yl)carbonyl-benzeneamine oxide

Systemtic Name:4-chloranyl-N-(6-isoquinolin-5-ylpyridin-3-yl)carbonyl-benzeneamine oxide
Openeye Name:4-chloro-N-[6-(5-isoquinolyl)pyridine-3-carbonyl]benzeneamine oxide
CAS Name:4-chloro-N-[[6-(5-isoquinolinyl)-3-pyridinyl]-oxomethyl]benzeneamine oxide
IUPAC Name:4-chloro-N-(6-isoquinolin-5-ylpyridine-3-carbonyl)benzeneamine oxide
Traditional Name:4-chloro-N-[6-(5-isoquinolyl)nicotinoyl]benzeneamine oxide
Formula: C21H14ClN3O2
MolecularWeight: 375.80776
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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)[NH+](C4=CC=C(C=C4)Cl)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C21H14ClN3O2/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/h1-13,25H


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