6-chloranyl-2-(2,5-dimethylthiophen-3-yl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(2,5-dimethylthiophen-3-yl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 6-chloro-2-(2,5-dimethyl-3-thienyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(2,5-dimethyl-3-thiophenyl)-N-(2-methoxy-5-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(2,5-dimethylthiophen-3-yl)-N-(2-methoxy-5-nitrophenyl)quinoline-4-carboxamide Traditional Name: 6-chloro-2-(2,5-dimethyl-3-thienyl)-N-(2-methoxy-5-nitro-phenyl)cinchoninamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H18ClN3O4S/c1-12-8-16(13(2)32-12)20-11-18(17-9-14(24)4-6-19(17)25-20)23(28)26-21-10-15(27(29)30)5-7-22(21)31-3/h4-11H,1-3H3,(H,26,28)