2-[4-chloranyl-7-(2-cyanophenyl)isoquinolin-1-yl]guanidine

Systemtic Name: 2-[4-chloranyl-7-(2-cyanophenyl)isoquinolin-1-yl]guanidine Openeye Name: 2-[4-chloro-7-(2-cyanophenyl)-1-isoquinolyl]guanidine CAS Name: 2-[4-chloro-7-(2-cyanophenyl)-1-isoquinolinyl]guanidine IUPAC Name: 2-[4-chloro-7-(2-cyanophenyl)isoquinolin-1-yl]guanidine Traditional Name: 2-[4-chloro-7-(2-cyanophenyl)-1-isoquinolyl]guanidine Formula: C17H12ClN5 MolecularWeight: 321.76368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN5/c18-15-9-22-16(23-17(20)21)14-7-10(5-6-13(14)15)12-4-2-1-3-11(12)8-19/h1-7,9H,(H4,20,21,22,23)