N-(5-bromanylquinolin-8-yl)-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-(5-bromo-8-quinolyl)-1-(4-isopropylphenyl)methanimine CAS Name: N-(5-bromo-8-quinolinyl)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(5-bromoquinolin-8-yl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (5-bromo-8-quinolyl)-(4-isopropylbenzylidene)amine Formula: C19H17BrN2 MolecularWeight: 353.25568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2/c1-13(2)15-7-5-14(6-8-15)12-22-18-10-9-17(20)16-4-3-11-21-19(16)18/h3-13H,1-2H3