6-bromanyl-N-[(E)-(4-bromophenyl)methylideneamino]-4-phenyl-quinolin-2-amine

Systemtic Name: 6-bromanyl-N-[(E)-(4-bromophenyl)methylideneamino]-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-N-[(E)-(4-bromophenyl)methyleneamino]-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-N-[(E)-(4-bromophenyl)methylideneamino]-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-N-[(E)-(4-bromophenyl)methylideneamino]-4-phenylquinolin-2-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-(6-bromo-4-phenyl-2-quinolyl)amine Formula: C22H15Br2N3 MolecularWeight: 481.1826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15Br2N3/c23-17-8-6-15(7-9-17)14-25-27-22-13-19(16-4-2-1-3-5-16)20-12-18(24)10-11-21(20)26-22/h1-14H,(H,26,27)/b25-14+