N-(4-ethoxy-2-nitro-phenyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C24H23N5O4 MolecularWeight: 445.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O4/c1-4-28-14-19(15(3)27-28)22-13-18(17-8-6-7-9-20(17)25-22)24(30)26-21-11-10-16(33-5-2)12-23(21)29(31)32/h6-14H,4-5H2,1-3H3,(H,26,30)