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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C22H17N3O3S MolecularWeight: 403.45368

Click to see the large picture

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-])C

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c1-13-11-15(25(27)28)8-9-18(13)24-22(26)17-12-20(21-10-7-14(2)29-21)23-19-6-4-3-5-16(17)19/h3-12H,1-2H3,(H,24,26)