2-(5-methylthiophen-2-yl)-N-(3-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-(3-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-(3-nitrophenyl)cinchoninamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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