N-[3-(4-chloranyl-2-cyclohexyl-phenoxy)-5-nitro-phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(4-chloranyl-2-cyclohexyl-phenoxy)-5-nitro-phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-[3-(4-chloro-2-cyclohexyl-phenoxy)-5-nitro-phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[3-(4-chloro-2-cyclohexylphenoxy)-5-nitrophenyl]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-chloro-2-cyclohexylphenoxy)-5-nitrophenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[3-(4-chloro-2-cyclohexyl-phenoxy)-5-nitro-phenyl]-2-(4-chlorophenyl)cinchoninamide Formula: C34H27Cl2N3O4 MolecularWeight: 612.50188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OC3=CC(=CC(=C3)[N+](=O)[O-])NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)Cl)OC3=CC(=CC(=C3)[N+](=O)[O-])NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C34H27Cl2N3O4/c35-23-12-10-22(11-13-23)32-20-30(28-8-4-5-9-31(28)38-32)34(40)37-25-17-26(39(41)42)19-27(18-25)43-33-15-14-24(36)16-29(33)21-6-2-1-3-7-21/h4-5,8-21H,1-3,6-7H2,(H,37,40)