N-(5-bromanylquinolin-8-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(5-bromo-8-quinolyl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(5-bromo-8-quinolinyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(5-bromoquinolin-8-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (5-bromo-8-quinolyl)-p-anisylidene-amine Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O/c1-21-13-6-4-12(5-7-13)11-20-16-9-8-15(18)14-3-2-10-19-17(14)16/h2-11H,1H3