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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)C

InChI

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