N-(4-methyl-3-nitro-phenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(4-methyl-3-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)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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