2-[2-bromanyl-6-methoxy-4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(E)-2-(5-nitro-2-quinolyl)vinyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(E)-2-(5-nitro-2-quinolinyl)ethenyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(E)-2-(5-nitro-2-quinolyl)vinyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H20BrN3O5 MolecularWeight: 486.3153

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=C/C2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20BrN3O5/c1-25(2)21(27)13-31-22-17(23)11-14(12-20(22)30-3)7-8-15-9-10-16-18(24-15)5-4-6-19(16)26(28)29/h4-12H,13H2,1-3H3/b8-7+