N-(5-bromanylquinolin-8-yl)-1-(2,5-dimethoxyphenyl)methanimine

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1-(2,5-dimethoxyphenyl)methanimine Openeye Name: N-(5-bromo-8-quinolyl)-1-(2,5-dimethoxyphenyl)methanimine CAS Name: N-(5-bromo-8-quinolinyl)-1-(2,5-dimethoxyphenyl)methanimine IUPAC Name: N-(5-bromoquinolin-8-yl)-1-(2,5-dimethoxyphenyl)methanimine Traditional Name: (5-bromo-8-quinolyl)-(2,5-dimethoxybenzylidene)amine Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C18H15BrN2O2/c1-22-13-5-8-17(23-2)12(10-13)11-21-16-7-6-15(19)14-4-3-9-20-18(14)16/h3-11H,1-2H3