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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1-(4-ethoxyphenyl)methanimine Openeye Name: N-(5-bromo-8-quinolyl)-1-(4-ethoxyphenyl)methanimine CAS Name: N-(5-bromo-8-quinolinyl)-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-(5-bromoquinolin-8-yl)-1-(4-ethoxyphenyl)methanimine Traditional Name: (5-bromo-8-quinolyl)-(4-ethoxybenzylidene)amine Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C18H15BrN2O/c1-2-22-14-7-5-13(6-8-14)12-21-17-10-9-16(19)15-4-3-11-20-18(15)17/h3-12H,2H2,1H3