N-(3-methoxy-5-nitro-phenyl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(3-methoxy-5-nitrophenyl)-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O4/c1-25-12-13(11-22-25)20-10-18(17-5-3-4-6-19(17)24-20)21(27)23-14-7-15(26(28)29)9-16(8-14)30-2/h3-12H,1-2H3,(H,23,27)