2-(4-chlorophenyl)-6,8-dimethyl-N-(3-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(3-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-(3-nitrophenyl)cinchoninamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C

InChI

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