2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(E)-quinolin-6-ylmethylideneamino]ethanamide

Systemtic Name: 2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(E)-quinolin-6-ylmethylideneamino]ethanamide Openeye Name: 2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]-N-[(E)-6-quinolylmethyleneamino]acetamide CAS Name: 2-[4-(6-bromo-4-phenyl-2-quinolinyl)phenoxy]-N-[(E)-6-quinolinylmethylideneamino]acetamide IUPAC Name: 2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]-N-[(E)-quinolin-6-ylmethylideneamino]acetamide Traditional Name: 2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]-N-[(E)-6-quinolylmethyleneamino]acetamide Formula: C33H23BrN4O2 MolecularWeight: 587.46532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OCC(=O)NN=CC5=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OCC(=O)N/N=C/C5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C33H23BrN4O2/c34-26-11-15-31-29(18-26)28(23-5-2-1-3-6-23)19-32(37-31)24-9-12-27(13-10-24)40-21-33(39)38-36-20-22-8-14-30-25(17-22)7-4-16-35-30/h1-20H,21H2,(H,38,39)/b36-20+