1-(4-bromophenyl)-N-(2-methylquinolin-4-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(2-methylquinolin-4-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(2-methyl-4-quinolyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(2-methyl-4-quinolinyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(2-methylquinolin-4-yl)methanimine Traditional Name: (4-bromobenzylidene)-(2-methyl-4-quinolyl)amine Formula: C17H13BrN2 MolecularWeight: 325.20252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2/c1-12-10-17(15-4-2-3-5-16(15)20-12)19-11-13-6-8-14(18)9-7-13/h2-11H,1H3