N-(4-ethoxy-2-nitro-phenyl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-thienyl)cinchoninamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4S/c1-2-29-14-9-10-18(20(12-14)25(27)28)24-22(26)16-13-19(21-8-5-11-30-21)23-17-7-4-3-6-15(16)17/h3-13H,2H2,1H3,(H,24,26)