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2-[4-chloranyl-7-(5-cyano-2-methoxy-phenyl)isoquinolin-1-yl]guanidine

2-[4-chloranyl-7-(5-cyano-2-methoxy-phenyl)isoquinolin-1-yl]guanidine

Systemtic Name:2-[4-chloranyl-7-(5-cyano-2-methoxy-phenyl)isoquinolin-1-yl]guanidine
Openeye Name:2-[4-chloro-7-(5-cyano-2-methoxy-phenyl)-1-isoquinolyl]guanidine
CAS Name:2-[4-chloro-7-(5-cyano-2-methoxyphenyl)-1-isoquinolinyl]guanidine
IUPAC Name:2-[4-chloro-7-(5-cyano-2-methoxyphenyl)isoquinolin-1-yl]guanidine
Traditional Name:2-[4-chloro-7-(5-cyano-2-methoxy-phenyl)-1-isoquinolyl]guanidine
Formula: C18H14ClN5O
MolecularWeight: 351.78966
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)C2=CC3=C(C=C2)C(=CN=C3N=C(N)N)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)C#N)C2=CC3=C(C=C2)C(=CN=C3N=C(N)N)Cl


InChI

InChI=1S/C18H14ClN5O/c1-25-16-5-2-10(8-20)6-13(16)11-3-4-12-14(7-11)17(24-18(21)22)23-9-15(12)19/h2-7,9H,1H3,(H4,21,22,23,24)


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