2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(E)-3-methylbutylideneamino]ethanamide

Systemtic Name: 2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(E)-3-methylbutylideneamino]ethanamide Openeye Name: 2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]-N-[(E)-3-methylbutylideneamino]acetamide CAS Name: 2-[4-(6-bromo-4-phenyl-2-quinolinyl)phenoxy]-N-[(E)-3-methylbutylideneamino]acetamide IUPAC Name: 2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]-N-[(E)-3-methylbutylideneamino]acetamide Traditional Name: 2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]-N-[(E)-3-methylbutylideneamino]acetamide Formula: C28H26BrN3O2 MolecularWeight: 516.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=NNC(=O)COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC(C)C/C=N/NC(=O)COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C28H26BrN3O2/c1-19(2)14-15-30-32-28(33)18-34-23-11-8-21(9-12-23)27-17-24(20-6-4-3-5-7-20)25-16-22(29)10-13-26(25)31-27/h3-13,15-17,19H,14,18H2,1-2H3,(H,32,33)/b30-15+