8-(2-chloranyl-5-methoxy-phenyl)-N-(1H-imidazol-2-yl)quinoxaline-5-carboxamide

Systemtic Name: 8-(2-chloranyl-5-methoxy-phenyl)-N-(1H-imidazol-2-yl)quinoxaline-5-carboxamide Openeye Name: 8-(2-chloro-5-methoxy-phenyl)-N-(1H-imidazol-2-yl)quinoxaline-5-carboxamide CAS Name: 8-(2-chloro-5-methoxyphenyl)-N-(1H-imidazol-2-yl)-5-quinoxalinecarboxamide IUPAC Name: 8-(2-chloro-5-methoxyphenyl)-N-(1H-imidazol-2-yl)quinoxaline-5-carboxamide Traditional Name: 8-(2-chloro-5-methoxy-phenyl)-N-(1H-imidazol-2-yl)quinoxaline-5-carboxamide Formula: C19H14ClN5O2 MolecularWeight: 379.79976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)C2=C3C(=C(C=C2)C(=O)NC4=NC=CN4)N=CC=N3

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)C2=C3C(=C(C=C2)C(=O)NC4=NC=CN4)N=CC=N3

InChI

InChI=1S/C19H14ClN5O2/c1-27-11-2-5-15(20)14(10-11)12-3-4-13(17-16(12)21-6-7-22-17)18(26)25-19-23-8-9-24-19/h2-10H,1H3,(H2,23,24,25,26)