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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-(2-thienyl)cinchoninamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C21H15N3O3S/c1-13-11-14(24(26)27)8-9-17(13)23-21(25)16-12-19(20-7-4-10-28-20)22-18-6-3-2-5-15(16)18/h2-12H,1H3,(H,23,25)