N-(2,4-dinitrophenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(2,4-dinitrophenyl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,4-dinitrophenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C21H14N4O5S MolecularWeight: 434.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O5S/c1-12-6-9-20(31-12)18-11-15(14-4-2-3-5-16(14)22-18)21(26)23-17-8-7-13(24(27)28)10-19(17)25(29)30/h2-11H,1H3,(H,23,26)