N8-(3-bromophenyl)quinoline-5,8-diamine

Systemtic Name: N8-(3-bromophenyl)quinoline-5,8-diamine Openeye Name: N8-(3-bromophenyl)quinoline-5,8-diamine CAS Name: N8-(3-bromophenyl)quinoline-5,8-diamine IUPAC Name: 8-N-(3-bromophenyl)quinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-(3-bromophenyl)amine Formula: C15H12BrN3 MolecularWeight: 314.17988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3/c16-10-3-1-4-11(9-10)19-14-7-6-13(17)12-5-2-8-18-15(12)14/h1-9,19H,17H2