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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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