2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-5-methyl-4-pyrazolyl)-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-5-methylpyrazol-4-yl)-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]cinchoninamide Formula: C29H25N5O5 MolecularWeight: 523.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CC=CC=C5OC)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CC=CC=C5OC)[N+](=O)[O-])C

InChI

InChI=1S/C29H25N5O5/c1-4-33-18(2)24(17-30-33)26-16-23(22-9-5-6-10-25(22)32-26)29(35)31-19-13-20(34(36)37)15-21(14-19)39-28-12-8-7-11-27(28)38-3/h5-17H,4H2,1-3H3,(H,31,35)