2-(4-methoxyphenyl)-N-[3-(5-methyl-2-propan-2-yl-phenoxy)-5-nitro-phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(5-methyl-2-propan-2-yl-phenoxy)-5-nitro-phenyl]quinoline-4-carboxamide Openeye Name: N-[3-(2-isopropyl-5-methyl-phenoxy)-5-nitro-phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(5-methyl-2-propan-2-ylphenoxy)-5-nitrophenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(5-methyl-2-propan-2-ylphenoxy)-5-nitrophenyl]quinoline-4-carboxamide Traditional Name: N-[3-(2-isopropyl-5-methyl-phenoxy)-5-nitro-phenyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C33H29N3O5 MolecularWeight: 547.60046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H29N3O5/c1-20(2)27-14-9-21(3)15-32(27)41-26-17-23(16-24(18-26)36(38)39)34-33(37)29-19-31(22-10-12-25(40-4)13-11-22)35-30-8-6-5-7-28(29)30/h5-20H,1-4H3,(H,34,37)