6-bromanyl-N-[(E)-1-(5-bromanylfuran-2-yl)ethylideneamino]-4-phenyl-quinolin-2-amine

Systemtic Name: 6-bromanyl-N-[(E)-1-(5-bromanylfuran-2-yl)ethylideneamino]-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-N-[(E)-1-(5-bromo-2-furyl)ethylideneamino]-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-N-[(E)-1-(5-bromo-2-furanyl)ethylideneamino]-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-N-[(E)-1-(5-bromofuran-2-yl)ethylideneamino]-4-phenylquinolin-2-amine Traditional Name: [(E)-1-(5-bromo-2-furyl)ethylideneamino]-(6-bromo-4-phenyl-2-quinolyl)amine Formula: C21H15Br2N3O MolecularWeight: 485.1713

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(C=C(C=C2)Br)C(=C1)C3=CC=CC=C3)C4=CC=C(O4)Br

Isomeric SMILES

C/C(=N\NC1=NC2=C(C=C(C=C2)Br)C(=C1)C3=CC=CC=C3)/C4=CC=C(O4)Br

InChI

InChI=1S/C21H15Br2N3O/c1-13(19-9-10-20(23)27-19)25-26-21-12-16(14-5-3-2-4-6-14)17-11-15(22)7-8-18(17)24-21/h2-12H,1H3,(H,24,26)/b25-13+