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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4S/c1-13-7-10-21(30-13)19-12-16(15-5-3-4-6-17(15)23-19)22(26)24-18-9-8-14(25(27)28)11-20(18)29-2/h3-12H,1-2H3,(H,24,26)