8-chloranyl-2-(3,4-dimethylphenyl)-N-(4-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(3,4-dimethylphenyl)-N-(4-nitrophenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-2-(3,4-dimethylphenyl)-N-(4-nitrophenyl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(3,4-dimethylphenyl)-N-(4-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(3,4-dimethylphenyl)-N-(4-nitrophenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-2-(3,4-dimethylphenyl)-N-(4-nitrophenyl)cinchoninamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H18ClN3O3/c1-14-6-7-16(12-15(14)2)22-13-20(19-4-3-5-21(25)23(19)27-22)24(29)26-17-8-10-18(11-9-17)28(30)31/h3-13H,1-2H3,(H,26,29)