2-[4-(6-methyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(6-methyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-[4-(6-methyl-4-phenyl-2-quinolyl)phenoxy]-N-[(Z)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-[4-(6-methyl-4-phenyl-2-quinolinyl)phenoxy]-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-[4-(6-methyl-4-phenylquinolin-2-yl)phenoxy]-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[4-(6-methyl-4-phenyl-2-quinolyl)phenoxy]-N-[(Z)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C29H22N4O5 MolecularWeight: 506.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)NN=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)N/N=C\C5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C29H22N4O5/c1-19-7-13-26-25(15-19)24(20-5-3-2-4-6-20)16-27(31-26)21-8-10-22(11-9-21)37-18-28(34)32-30-17-23-12-14-29(38-23)33(35)36/h2-17H,18H2,1H3,(H,32,34)/b30-17-