N-(2,4-dinitrophenyl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(2,4-dinitrophenyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(2,4-dinitrophenyl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-2-(2-thienyl)cinchoninamide Formula: C20H12N4O5S MolecularWeight: 420.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O5S/c25-20(22-16-8-7-12(23(26)27)10-18(16)24(28)29)14-11-17(19-6-3-9-30-19)21-15-5-2-1-4-13(14)15/h1-11H,(H,22,25)