6-bromanyl-N-(2-methoxy-4-nitro-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(2-methoxy-4-nitro-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2-methoxy-4-nitro-phenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(2-methoxy-4-nitrophenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2-methoxy-4-nitrophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(2-methoxy-4-nitro-phenyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C24H18BrN3O5 MolecularWeight: 508.32082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H18BrN3O5/c1-32-17-7-3-14(4-8-17)22-13-19(18-11-15(25)5-9-20(18)26-22)24(29)27-21-10-6-16(28(30)31)12-23(21)33-2/h3-13H,1-2H3,(H,27,29)