N-(2-chloranyl-4-nitro-phenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C21H14ClN3O3S MolecularWeight: 423.87216

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O3S/c1-12-6-9-20(29-12)19-11-15(14-4-2-3-5-17(14)23-19)21(26)24-18-8-7-13(25(27)28)10-16(18)22/h2-11H,1H3,(H,24,26)